Ginsenoside C-K

Product Specifications

Synonyms

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

Hazard Statement

Harmful if swallowed.

Purity

>95% (HPLC)

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

Molecular Formula

C36 H62 O8

Molecular Weight

622.87

InChI

InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,44-31-30(42)29(41)28(40)23(19-37)43-31)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(39)32(3,4)24(33)12-17-34(25,35)6/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1

Additionnal Information

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