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Filtered Search Results
Sodium hyaluronate, 95%
CAS: 9067-32-7 Molecular Formula: (C14H20NO11Na)n Molecular Weight (g/mol): 417.30 MDL Number: MFCD00875848 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid IUPAC Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
| CAS | 9067-32-7 |
|---|---|
| Molecular Weight (g/mol) | 417.30 |
| MDL Number | MFCD00875848 |
| SMILES | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| Synonym | hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| IUPAC Name | Sodium hyaluronate |
| InChI Key | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| Molecular Formula | (C14H20NO11Na)n |
4-Nitrophenyl-2-acetamido-2-deoxy-beta-D-glucopyranoside, 99%
CAS: 3459-18-5 Molecular Formula: C14H18N2O8 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00063696 InChI Key: OMRLTNCLYHKQCK-JQXIRTQVNA-N Synonym: 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide PubChem CID: 102416 IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 102416 |
|---|---|
| CAS | 3459-18-5 |
| Molecular Weight (g/mol) | 342.30 |
| MDL Number | MFCD00063696 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide |
| IUPAC Name | N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide |
| InChI Key | OMRLTNCLYHKQCK-JQXIRTQVNA-N |
| Molecular Formula | C14H18N2O8 |
Thermo Scientific Chemicals beta-D-Glucosamine pentaacetate, 96%
CAS: 7772-79-4 Molecular Formula: C16H23NO10 Molecular Weight (g/mol): 389.357 MDL Number: MFCD00006595 InChI Key: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonym: n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free PubChem CID: 99461 IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 99461 |
|---|---|
| CAS | 7772-79-4 |
| Molecular Weight (g/mol) | 389.357 |
| MDL Number | MFCD00006595 |
| SMILES | CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C |
| Synonym | n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free |
| IUPAC Name | [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate |
| InChI Key | OVPIZHVSWNOZMN-OXGONZEZSA-N |
| Molecular Formula | C16H23NO10 |
N-Acetyl-D-mannosamine monohydrate, 99%
CAS: 1071625-31-4 Molecular Formula: C8H17NO7 Molecular Weight (g/mol): 239.22 MDL Number: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI Key: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC Name: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O
| PubChem CID | 11908605 |
|---|---|
| CAS | 1071625-31-4 |
| Molecular Weight (g/mol) | 239.22 |
| MDL Number | MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 |
| SMILES | O.CC(=O)NC1C(O)OC(CO)C(O)C1O |
| Synonym | n-acetylmannosamine |
| IUPAC Name | N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChI Key | VVQPUTSNIMAJPT-UHFFFAOYNA-N |
| Molecular Formula | C8H17NO7 |
Chitin, Practical grade, MP Biomedicals™
CAS: 1398-61-4 Molecular Formula: (C8H13NO5)nC16H28N2O11 Synonym: chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder
| CAS | 1398-61-4 |
|---|---|
| Synonym | chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder |
| Molecular Formula | (C8H13NO5)nC16H28N2O11 |
p-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranoside, MP Biomedicals
CAS: 10139-02-3 Molecular Formula: C14H18N2O8 Molecular Weight (g/mol): 342.304 InChI Key: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonym: 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-nitrophenyl n-acetyl-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy- PubChem CID: 82398 IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O
| PubChem CID | 82398 |
|---|---|
| CAS | 10139-02-3 |
| Molecular Weight (g/mol) | 342.304 |
| SMILES | CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O |
| Synonym | 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-nitrophenyl n-acetyl-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy- |
| IUPAC Name | N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide |
| InChI Key | OMRLTNCLYHKQCK-KSTCHIGDSA-N |
| Molecular Formula | C14H18N2O8 |
Melford N-Acetyl-D-glucosamine
Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.
| CAS | 7512-17-6 |
|---|---|
| Molecular Formula | C8H15NO6 |
Spinosad, TRC
CAS: 168316-95-8 Molecular Formula: C42 H67 N O10 . C41 H65 N O10 Molecular Weight (g/mol): 747 Synonym: Blackhawk,Comfortis,Conserve,Entrust,Extinosad,GF 120,GF 120 Fruit Fly Bait,GF 120 NF Naturalyte,GF 120 Naturalyte Fruit Fly Bait,GF 1587,Gardens Alive Bulls-Eye,LY 232105,Laser,Laser (insecticide),Naturalyte,PP 105,SpinTor,Spinoace,Spinosad NT,Spinosyn A-spinosyn D mixt.,Success,Success 4,Success Naturalyte,Tracer,Tracer Naturalyte,Tracer Naturalyte Insect Control,XDE 105 IUPAC Name: (1S,2S,5R,7S,9S,10S,14R,15S,19S)-15-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-19-ethyl-4,14-dimethyl-7-[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-3,11-diene-13,21-dione SMILES: CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@@H](C)C(=O)C3=C[C@H]4[C@@H]5C[C@@H](C[C@H]5C(=C[C@H]4[C@@H]3CC(=O)O1)C)O[C@@H]6O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]6OC
| CAS | 168316-95-8 |
|---|---|
| Molecular Weight (g/mol) | 747 |
| SMILES | CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@@H](C)C(=O)C3=C[C@H]4[C@@H]5C[C@@H](C[C@H]5C(=C[C@H]4[C@@H]3CC(=O)O1)C)O[C@@H]6O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]6OC |
| Synonym | Blackhawk,Comfortis,Conserve,Entrust,Extinosad,GF 120,GF 120 Fruit Fly Bait,GF 120 NF Naturalyte,GF 120 Naturalyte Fruit Fly Bait,GF 1587,Gardens Alive Bulls-Eye,LY 232105,Laser,Laser (insecticide),Naturalyte,PP 105,SpinTor,Spinoace,Spinosad NT,Spinosyn A-spinosyn D mixt.,Success,Success 4,Success Naturalyte,Tracer,Tracer Naturalyte,Tracer Naturalyte Insect Control,XDE 105 |
| IUPAC Name | (1S,2S,5R,7S,9S,10S,14R,15S,19S)-15-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-19-ethyl-4,14-dimethyl-7-[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-3,11-diene-13,21-dione |
| Molecular Formula | C42 H67 N O10 . C41 H65 N O10 |
Amphotericin B (~80%), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Amphotericin B (~80%), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Dirithromycin, TRC
CAS: 62013-04-1 Molecular Formula: C42 H78 N2 O14 Molecular Weight (g/mol): 835.07 Synonym: Dirithromycin,1R,2S,3R,6R,7S,8S,9R,10R,12R,13S,15R,17S)-9-[[3-(Dimethylamino)-3,4,6-trideoxy-β-d-xylo-hexopyranosyl]oxy]-3-ethyl-2,10-dihydroxy-15-[(2-methoxyethoxy)methyl]-2,6,8,10,12,17-hexamethyl-7-[(3-C-methyl-3-O-methyl-2,6dideoxy-α-l-ribo-hexopyranosyl)oxy]-4,16-dioxa-14azabicyclo[11.3.1]heptadecan-5-one,(9S)-9,11-[imino[(1R)-2-(2-methoxyethoxy)ethylidene]oxy]-9-deoxo-11-deoxyerythromycin IUPAC Name: (1S,2R,4R,5R,6S,7S,8R,11R,12R,13R,15R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4,12-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-10,14-dioxa-16-azabicyclo[11.3.1]heptadecan-9-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)[C@@H]4N[C@@H](COCCOC)O[C@H](C4C)[C@]1(C)O
| CAS | 62013-04-1 |
|---|---|
| Molecular Weight (g/mol) | 835.07 |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)[C@@H]4N[C@@H](COCCOC)O[C@H](C4C)[C@]1(C)O |
| Synonym | Dirithromycin,1R,2S,3R,6R,7S,8S,9R,10R,12R,13S,15R,17S)-9-[[3-(Dimethylamino)-3,4,6-trideoxy-β-d-xylo-hexopyranosyl]oxy]-3-ethyl-2,10-dihydroxy-15-[(2-methoxyethoxy)methyl]-2,6,8,10,12,17-hexamethyl-7-[(3-C-methyl-3-O-methyl-2,6dideoxy-α-l-ribo-hexopyranosyl)oxy]-4,16-dioxa-14azabicyclo[11.3.1]heptadecan-5-one,(9S)-9,11-[imino[(1R)-2-(2-methoxyethoxy)ethylidene]oxy]-9-deoxo-11-deoxyerythromycin |
| IUPAC Name | (1S,2R,4R,5R,6S,7S,8R,11R,12R,13R,15R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4,12-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-10,14-dioxa-16-azabicyclo[11.3.1]heptadecan-9-one |
| Molecular Formula | C42 H78 N2 O14 |
8-Fluoro Erythromycin, TRC
CAS: 82664-20-8 Molecular Formula: C37 H66 F N O13 Molecular Weight (g/mol): 751.92 Synonym: Erythromycin, 8-fluoro- (9CI),Oxacyclotetradecane, erythromycin deriv.,(8S)-8-Fluoroerythromycin A,8-Fluoroerythromycin,8-Fluoroerythromycin A,Antibiotic P 80206,Flurithromycin,P 0501A,P 80206 IUPAC Name: (3R,4S,5S,6R,7R,9S,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-9-fluoro-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@](C)(F)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
| CAS | 82664-20-8 |
|---|---|
| Molecular Weight (g/mol) | 751.92 |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@](C)(F)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O |
| Synonym | Erythromycin, 8-fluoro- (9CI),Oxacyclotetradecane, erythromycin deriv.,(8S)-8-Fluoroerythromycin A,8-Fluoroerythromycin,8-Fluoroerythromycin A,Antibiotic P 80206,Flurithromycin,P 0501A,P 80206 |
| IUPAC Name | (3R,4S,5S,6R,7R,9S,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-9-fluoro-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione |
| Molecular Formula | C37 H66 F N O13 |
Leucomycin Tartrate, TRC
CAS: 37280-56-1 Molecular Formula: C36H63NO13.C4H6O6 Molecular Weight (g/mol): 867.97 Synonym: Leucomycin (2R,3R)-2,3-dihydroxybutanedioate (salt) (9CI),Leucomycin [R-(R*,R*)]-2,3-dihydroxybutanedioate (salt),Kitasamycin tartrate,Trubin IUPAC Name: (9S,11E,13E,16S)-6-(((2S,4R,6R)-5-(((4R,6R)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10-hydroxy-7-(2-hydroxyethyl)-4,5-dimethoxy-9,16-dimethyloxacyclohexadeca-11,13-dien-2-one (2R,3R)-2,3-dihydroxysuccinate SMILES: OC1[C@H](OC2C(CCO)C[C@H](C)C(O)/C=C/C=C/C[C@H](C)OC(CC(OC)C2OC)=O)O[C@H](C)C(OC3O[C@H](C)C(O)[C@@](O)(C)C3)[C@@H]1N(C)C.OC([C@H](O)[C@@H](O)C(O)=O)=O
| CAS | 37280-56-1 |
|---|---|
| Molecular Weight (g/mol) | 867.97 |
| SMILES | OC1[C@H](OC2C(CCO)C[C@H](C)C(O)/C=C/C=C/C[C@H](C)OC(CC(OC)C2OC)=O)O[C@H](C)C(OC3O[C@H](C)C(O)[C@@](O)(C)C3)[C@@H]1N(C)C.OC([C@H](O)[C@@H](O)C(O)=O)=O |
| Synonym | Leucomycin (2R,3R)-2,3-dihydroxybutanedioate (salt) (9CI),Leucomycin [R-(R*,R*)]-2,3-dihydroxybutanedioate (salt),Kitasamycin tartrate,Trubin |
| IUPAC Name | (9S,11E,13E,16S)-6-(((2S,4R,6R)-5-(((4R,6R)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10-hydroxy-7-(2-hydroxyethyl)-4,5-dimethoxy-9,16-dimethyloxacyclohexadeca-11,13-dien-2-one (2R,3R)-2,3-dihydroxysuccinate |
| Molecular Formula | C36H63NO13.C4H6O6 |