input word = C00059633

Metabolite InformationStructural formula
Name Ginsenoside Rh12
Formula C36H64O10
Mw 656.44994826
CAS RN 1314581-42-4
C_ID C00059633
InChIKey ZMTWTVVNIULGFE-ZTQYASJOSA-N
InChICode InChI=1S/C36H64O10/c1-31(2)22-10-15-34(6)23(33(22,5)13-11-24(31)39)17-20(38)26-19(9-14-35(26,34)7)36(8,16-12-25(40)32(3,4)44)46-30-29(43)28(42)27(41)21(18-37)45-30/h19-30,37-44H,9-18H2,1-8H3/t19-,20+,21+,22-,23+,24-,25?,26-,27+,28-,29+,30-,33-,34+,35+,36-/m0/s1
SMILES CC(C)(O)C(O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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