CAS RN 39262-14-1

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Ginsenoside C-K, TRC

CAS: 39262-14-1 Molecular Formula: C36 H62 O8 Molecular Weight (g/mol): 622.87 Synonym: β-D-Glucopyranoside, (3β,12β)-3,12-dihydroxydammar-24-en-20-yl,(3β,12β)-3,12-Dihydroxydammar-24-en-20-yl β-D-glucopyranoside,20(S)-Protopanaxadiol 20-O-D-glucopyranoside,20(S)-Protopanaxadiol 20-O-β-D-glucopyranoside,20-O-β-D-Glucopyranosyl-20(S)-protopanaxadiol,20-O-β-Glucopyranosyl-20(S)-protopanaxadiol,3-O-Deglucosylginsenoside F2,Compound k,Ginsenoside C-K,Ginsenoside IH901,Ginsenoside K,Ginsenoside M1,Ginsenoside compound K,Ginsenoside metabolite M1,IH 901,Protopanaxadiol 20-O-glucoside IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CC(=CCC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]2CC[C@]3(C)[C@@H]2[C@H](O)C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)C

Pricing and Availability
Specifications

CAS	39262-14-1
Molecular Weight (g/mol)	622.87
SMILES	CC(=CCC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]2CC[C@]3(C)[C@@H]2[C@H](O)C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)C
Synonym	β-D-Glucopyranoside, (3β,12β)-3,12-dihydroxydammar-24-en-20-yl,(3β,12β)-3,12-Dihydroxydammar-24-en-20-yl β-D-glucopyranoside,20(S)-Protopanaxadiol 20-O-D-glucopyranoside,20(S)-Protopanaxadiol 20-O-β-D-glucopyranoside,20-O-β-D-Glucopyranosyl-20(S)-protopanaxadiol,20-O-β-Glucopyranosyl-20(S)-protopanaxadiol,3-O-Deglucosylginsenoside F2,Compound k,Ginsenoside C-K,Ginsenoside IH901,Ginsenoside K,Ginsenoside M1,Ginsenoside compound K,Ginsenoside metabolite M1,IH 901,Protopanaxadiol 20-O-glucoside
IUPAC Name	(2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula	C36 H62 O8

Ginsenoside C-K, MedChemExpress

MedChemExpress Ginsenoside C-K, a bacterial metabolite of G-Rb1, exhibits anti-inflammatory effects by reducing iNOS and COX-2. Ginsenoside C-K exhibits an inhibition against the activity of CYP2C9 and CYP2A6 in human liver microsomes with IC50s of 32.0±3.6 μM and 63.6±4.2 μM, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	622.87
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Ginsenoside C-K
Grade	Research
SMILES	C[C@@]([C@@]12C)(CC[C@@]3([H])C4(C)C)[C@@](C[C@@H](O)[C@]1([H])[C@]([C@@](CC/C=C(C)/C)(C)O[C@@H]([C@@H]([C@@H](O)[C@@H]5O)O)O[C@@H]5CO)([H])CC2)([H])[C@]3(CC[C@@H]4O)C
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	95.0%
CAS	39262-14-1
Solubility Information	DMSO : ≥ 100 mg/mL (160.55 mM)
Health Hazard 1	H302
Synonym	Ginsenoside compound K Ginsenoside K
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₃₆H₆₂O₈
Formula Weight	622.87

CAS RN 39262-14-1

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