Ginsenoside K

(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

Also Known As: ginsenoside C-K|ginsenoside CK|Ginsenoside K|Compound K|ginsenoside compound K|ginsenoside M1|ginsenosideCK|CompoundK|GM1 saponin|CompoundCK|Compound-K|ginsenoside-C-K|Compound CK|Gisenoside C-K|20(S)-Ginsenoside C-K|20(S)-GINSENOSIDE CK|IH901 cpd|Sg(S)-ginsenoside c-k|Ginsenoside metabolite M1|Ginsenoside K (Standard)|(20S)-ginsenoside C-K|3-O-Deglucosylginsenoside F2|NT3 VAN SC6|Ginsenoside C-K (Standard)|Protopanaxadiol 20-O-glucoside|IH901|ginsenoside metabolite compound K|HY-N0904|IH 901|IH-901|NP6992|s9105|Ginsenoside compound K; Ginsenoside K|20-O-beta-D-glucopyranosyl-20(S)-protopanaxadiol

Molecular Formula	C36H62O8
Molecular Weight	622.44446 g/mol
LogP	4.3248
Topological Polar Surface Area	139.84 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	8
Rotatable Bonds	7
Exact Mass	622.44446
Monoisotopic Mass	622.44446
Heavy Atoms	44
Complexity	1072.3542

Chemical Identifiers

CAS Number	39262-14-1
SMILES	CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C