CAS Number
Molecular Formula
C36H62O8
Product format
Neat
Molecular Weight
622.88
Storage
-20°C
Shipping
Room Temperature
API Family
Synonyms
Ginsenoside K; RefChem:639972; ginsenoside C-K; 39262-14-1; ginsenoside CK; ginsenoside compound K; ginsenoside M1; 20(S)-GINSENOSIDE CK; MFCD07772261; (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; 20-O-beta-D-glucopyranosyl-20(S)-protopanaxadiol; 3-O-Deglucosylginsenoside F2; Protopanaxadiol 20-O-glucoside; CHEMBL3355096; CHEBI:77146; G8D4792Q7K; (20S)-20-(beta-D-Glucopyranosyloxy)dammara-24-ene-3beta, 12beta-diol; (2S, 3R, 4S, 5S, 6R)-2-{[(2S)-2-[(1S, 3aR, 3bR, 5aR, 7S, 9aR, 9bR, 11R, 11aR)-7, 11-dihydroxy-3a, 3b, 6, 6, 9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3, 4 and 5-triol; GM1 saponin; IH901 cpd
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 and 5-triol
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
