Type: | Metabolite |
PubChem: | 57390167 |
DrugBank: | None |
IUPAC: | (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol |
Standard InChI: | InChI=1S/C30H50O2/c1-19(2)10-9-11-20(3)21-12-16-30(8)26(21)22(31)18-24-28(6)15-14-25(32)27(4,5)23(28)13-17-29(24,30)7/h10,21-26,31-32H,3,9,11-18H2,1-2,4-8H3/t21-,22-,23+,24-,25+,26+,28+,29-,30-/m1/s1 |
Standard InChIKey: | XXVWRULQCQSDSD-GQALDFPESA-N |
SMILES: | C=C(CCC=C(C)C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Ginsenoside Rk1 | Hydrolysis | Bifidobacterium | Unknown | 10.1016/j.jgr.2017.04.011 | |
Ginsenoside Rk1 | Hydrolysis | Eubacterium | Unknown | 10.1016/j.jgr.2017.04.011 | |
Ginsenoside Rk1 | Hydrolysis | Bacteroides | Unknown | 10.1016/j.jgr.2017.04.011 |