Triterpenoids
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Filtered Search Results
Oleanolic acid, 97%
CAS: 508-02-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.7 InChI Key: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
| PubChem CID | 10494 |
|---|---|
| CAS | 508-02-1 |
| Molecular Weight (g/mol) | 456.7 |
| ChEBI | CHEBI:37659 |
| SMILES | CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C |
| Synonym | oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid |
| IUPAC Name | (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| InChI Key | MIJYXULNPSFWEK-GTOFXWBISA-N |
| Molecular Formula | C30H48O3 |
Thermo Scientific Chemicals Betulinic acid
CAS: 472-15-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.71 InChI Key: QGJZLNKBHJESQX-FZFNOLFKSA-N PubChem CID: 64971 ChEBI: CHEBI:3087
| PubChem CID | 64971 |
|---|---|
| CAS | 472-15-1 |
| Molecular Weight (g/mol) | 456.71 |
| ChEBI | CHEBI:3087 |
| InChI Key | QGJZLNKBHJESQX-FZFNOLFKSA-N |
| Molecular Formula | C30H48O3 |
Forskolin (From Coleus Forskohlii), Fisher BioReagents
CAS: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight (g/mol): 410.507 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
| PubChem CID | 47936 |
|---|---|
| CAS | 66575-29-9 |
| Molecular Weight (g/mol) | 410.507 |
| ChEBI | CHEBI:42471 |
| SMILES | CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O |
| Synonym | forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish |
| IUPAC Name | [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate |
| InChI Key | OHCQJHSOBUTRHG-KGGHGJDLSA-N |
| Molecular Formula | C22H34O7 |
Squalene, >98%, MP Biomedicals™
CAS: 111-02-4 Molecular Formula: C30H50 Molecular Weight (g/mol): 410.73 InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
| PubChem CID | 638072 |
|---|---|
| CAS | 111-02-4 |
| Molecular Weight (g/mol) | 410.73 |
| ChEBI | CHEBI:15440 |
| SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C |
| Synonym | squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen |
| IUPAC Name | (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene |
| InChI Key | YYGNTYWPHWGJRM-AAJYLUCBSA-N |
| Molecular Formula | C30H50 |
Squalene, 98%, Thermo Scientific Chemicals
CAS: 111-02-4 Molecular Formula: C30H50 Molecular Weight (g/mol): 410.73 MDL Number: MFCD00008912 InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
| PubChem CID | 638072 |
|---|---|
| CAS | 111-02-4 |
| Molecular Weight (g/mol) | 410.73 |
| ChEBI | CHEBI:15440 |
| MDL Number | MFCD00008912 |
| SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C |
| Synonym | squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen |
| IUPAC Name | (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene |
| InChI Key | YYGNTYWPHWGJRM-AAJYLUCBSA-N |
| Molecular Formula | C30H50 |
18-beta-Glycyrrhetinic acid, 98+%
CAS: 471-53-4 Molecular Formula: C30H46O4 Molecular Weight (g/mol): 470.69 MDL Number: MFCD00003706,MFCD00066716 InChI Key: MPDGHEJMBKOTSU-YKLVYJNSSA-N Synonym: enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid PubChem CID: 10114 ChEBI: CHEBI:30853 IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid SMILES: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
| PubChem CID | 10114 |
|---|---|
| CAS | 471-53-4 |
| Molecular Weight (g/mol) | 470.69 |
| ChEBI | CHEBI:30853 |
| MDL Number | MFCD00003706,MFCD00066716 |
| SMILES | CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O |
| Synonym | enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid |
| IUPAC Name | (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid |
| InChI Key | MPDGHEJMBKOTSU-YKLVYJNSSA-N |
| Molecular Formula | C30H46O4 |
Squalane, ≥88%, Thermo Scientific Chemicals
CAS: 111-01-3 Molecular Formula: C30H62 Molecular Weight (g/mol): 422.826 MDL Number: MFCD00008953 InChI Key: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
| PubChem CID | 8089 |
|---|---|
| CAS | 111-01-3 |
| Molecular Weight (g/mol) | 422.826 |
| MDL Number | MFCD00008953 |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C |
| Synonym | squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane |
| IUPAC Name | 2,6,10,15,19,23-hexamethyltetracosane |
| InChI Key | PRAKJMSDJKAYCZ-UHFFFAOYSA-N |
| Molecular Formula | C30H62 |
Forskolin, (from Coleus forskohlii), MP Biomedicals™
CAS: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight (g/mol): 410.507 MDL Number: MFCD00082317 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
| PubChem CID | 47936 |
|---|---|
| CAS | 66575-29-9 |
| Molecular Weight (g/mol) | 410.507 |
| ChEBI | CHEBI:42471 |
| MDL Number | MFCD00082317 |
| SMILES | CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O |
| Synonym | forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish |
| IUPAC Name | [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate |
| InChI Key | OHCQJHSOBUTRHG-KGGHGJDLSA-N |
| Molecular Formula | C22H34O7 |
Oleanolic Acid, 98.4% (HPLC), MP Biomedicals
CAS: 508-02-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.711 InChI Key: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
| PubChem CID | 10494 |
|---|---|
| CAS | 508-02-1 |
| Molecular Weight (g/mol) | 456.711 |
| ChEBI | CHEBI:37659 |
| SMILES | CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C |
| Synonym | oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid |
| IUPAC Name | (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| InChI Key | MIJYXULNPSFWEK-GTOFXWBISA-N |
| Molecular Formula | C30H48O3 |
Alpha-Hederin, TRC
CAS: 27013-91-8 Molecular Formula: C41 H66 O12 Molecular Weight (g/mol): 750.96 Synonym: Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxy-, (3β,4α)-,α-Hederin (7CI,8CI),(+)-Dipsacobioside,(3β,4α)-3-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid,23-Hydroxy-3β-[(O-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid,3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosylhederagenin,Akebia saponin PD,Akeboside Stc,Cephalaroside C,Dipsacobioside,Dipsacoside A,Dipsacus saponin L,Glycoside L-E1,Hederagenin 3-O-α-L-rhamnopyranosyl-(1 → 2)-α-L-arabinopyranoside,Hederoside C,Helixin,Kalopanaxsaponin A,Kizuta saponin K6,Koronaroside A,NSC 106553,Nepalin 2,Prosapogenin CP3b,Pulsatilla saponin A,Sapindoside A,Tauroside E IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)CO[C@H]2O[C@H]3CC[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC=C6[C@@H]7CC(C)(C)CC[C@@]7(CC[C@@]56C)C(=O)O)[C@]3(C)CO)[C@H](O)[C@H](O)[C@H]1O
| CAS | 27013-91-8 |
|---|---|
| Molecular Weight (g/mol) | 750.96 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)CO[C@H]2O[C@H]3CC[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC=C6[C@@H]7CC(C)(C)CC[C@@]7(CC[C@@]56C)C(=O)O)[C@]3(C)CO)[C@H](O)[C@H](O)[C@H]1O |
| Synonym | Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxy-, (3β,4α)-,α-Hederin (7CI,8CI),(+)-Dipsacobioside,(3β,4α)-3-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid,23-Hydroxy-3β-[(O-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid,3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosylhederagenin,Akebia saponin PD,Akeboside Stc,Cephalaroside C,Dipsacobioside,Dipsacoside A,Dipsacus saponin L,Glycoside L-E1,Hederagenin 3-O-α-L-rhamnopyranosyl-(1 → 2)-α-L-arabinopyranoside,Hederoside C,Helixin,Kalopanaxsaponin A,Kizuta saponin K6,Koronaroside A,NSC 106553,Nepalin 2,Prosapogenin CP3b,Pulsatilla saponin A,Sapindoside A,Tauroside E |
| IUPAC Name | (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| Molecular Formula | C41 H66 O12 |
Lanosterol, TRC
CAS: 79-63-0 Molecular Formula: C30 H50 O Molecular Weight (g/mol): 426.72 Synonym: Lanosta-8,24-dien-3-ol, (3β)- (9CI, ACI),(3β)-Lanosta-8,24-dien-3-ol (ACI),Lanosta-8,24-dien-3β-ol (8CI),Lanostadien-3β-ol (7CI),Lanosterol (6CI),3β-Hydroxy-lansota-8,24-dien-21-oic acid,3β-Hydroxylanosta-8,24-diene,4,4,14α-Trimethylcholesta-8,24-dien-3β-ol,5α-Lanosta-8,24-dien-3β-ol,Lanosta-8,24-dienol,Lanosterin,Lanster,MeSH ID: D007810,NSC 60677 IUPAC Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC3
| CAS | 79-63-0 |
|---|---|
| Molecular Weight (g/mol) | 426.72 |
| SMILES | C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC3 |
| Synonym | Lanosta-8,24-dien-3-ol, (3β)- (9CI, ACI),(3β)-Lanosta-8,24-dien-3-ol (ACI),Lanosta-8,24-dien-3β-ol (8CI),Lanostadien-3β-ol (7CI),Lanosterol (6CI),3β-Hydroxy-lansota-8,24-dien-21-oic acid,3β-Hydroxylanosta-8,24-diene,4,4,14α-Trimethylcholesta-8,24-dien-3β-ol,5α-Lanosta-8,24-dien-3β-ol,Lanosta-8,24-dienol,Lanosterin,Lanster,MeSH ID: D007810,NSC 60677 |
| IUPAC Name | (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol |
| Molecular Formula | C30 H50 O |
Oleanolic Acid, TRC
CAS: 508-02-1 Molecular Formula: C30 H48 O3 Molecular Weight (g/mol): 456.7 Synonym: Olean-12-en-28-oic acid, 3-hydroxy-, (3β)-,Olean-12-en-28-oic acid, 3β-hydroxy- (8CI),(3β)-3-Hydroxyolean-12-en-28-oic acid,(+)-Oleanolic acid,3β-Hydroxyolean-12-en-28-oic acid,Astrantiagenin C,Caryophyllin,Giganteumgenin C,Gledigenin 1,NSC 114945,Oleanic acid,Oleanolic acid,Oleonolic acid,Virgaureagenin B IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O
| CAS | 508-02-1 |
|---|---|
| Molecular Weight (g/mol) | 456.7 |
| SMILES | CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O |
| Synonym | Olean-12-en-28-oic acid, 3-hydroxy-, (3β)-,Olean-12-en-28-oic acid, 3β-hydroxy- (8CI),(3β)-3-Hydroxyolean-12-en-28-oic acid,(+)-Oleanolic acid,3β-Hydroxyolean-12-en-28-oic acid,Astrantiagenin C,Caryophyllin,Giganteumgenin C,Gledigenin 1,NSC 114945,Oleanic acid,Oleanolic acid,Oleonolic acid,Virgaureagenin B |
| IUPAC Name | (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| Molecular Formula | C30 H48 O3 |
Carbenoxolone Disodium, TRC
CAS: 7421-40-1 Molecular Formula: C34 H48 O7 . 2 Na Molecular Weight (g/mol): 614.72 Synonym: Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, sodium salt (1:2), (3β,20β)-,Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, disodium salt, (3β,20β)- (9CI),Olean-12-en-30-oic acid, 3β-hydroxy-11-oxo-, hydrogen succinate, disodium salt (7CI,8CI),3-(Succinyloxy)glycyrrhetic acid disodium salt,Bioral,Carbenoxalone disodium salt,Carbenoxalone sodium,Carbenoxolone disodium,Carbenoxolone disodium salt,Carbenoxolone sodium,Carbenoxolone sodium salt,Disodium glycyrrhetic acid hemisuccinate,Disodium glycyrrhetinyl succinate,Duogastrone,Glycyrrhetic acid hydrosuccinate disodium salt,Glycyrrhetinic acid hydrogen succinate disodium salt,Glycyrrhetinic acid succinate disodium salt,Neogel,Pyrogastrone,Sanodin,Sodium carbenoxolone,Ulcus-Tablinen IUPAC Name: disodium;(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate SMILES: [Na+].[Na+].CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)[O-])OC(=O)CCC(=O)[O-]
| CAS | 7421-40-1 |
|---|---|
| Molecular Weight (g/mol) | 614.72 |
| SMILES | [Na+].[Na+].CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)[O-])OC(=O)CCC(=O)[O-] |
| Synonym | Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, sodium salt (1:2), (3β,20β)-,Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, disodium salt, (3β,20β)- (9CI),Olean-12-en-30-oic acid, 3β-hydroxy-11-oxo-, hydrogen succinate, disodium salt (7CI,8CI),3-(Succinyloxy)glycyrrhetic acid disodium salt,Bioral,Carbenoxalone disodium salt,Carbenoxalone sodium,Carbenoxolone disodium,Carbenoxolone disodium salt,Carbenoxolone sodium,Carbenoxolone sodium salt,Disodium glycyrrhetic acid hemisuccinate,Disodium glycyrrhetinyl succinate,Duogastrone,Glycyrrhetic acid hydrosuccinate disodium salt,Glycyrrhetinic acid hydrogen succinate disodium salt,Glycyrrhetinic acid succinate disodium salt,Neogel,Pyrogastrone,Sanodin,Sodium carbenoxolone,Ulcus-Tablinen |
| IUPAC Name | disodium;(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate |
| Molecular Formula | C34 H48 O7 . 2 Na |