input word = C00059634

Metabolite InformationStructural formula
Name Ginsenoside Rh13
Formula C36H62O9
Mw 638.43938358
CAS RN 1314581-43-5
C_ID C00059634
InChIKey UNWCAASALCVONO-QHWZLNEXSA-N
InChICode InChI=1S/C36H62O9/c1-31(2,43)13-9-14-36(8,45-30-29(42)28(41)27(40)22(19-37)44-30)20-10-16-35(7)26(20)21(38)18-24-33(5)15-12-25(39)32(3,4)23(33)11-17-34(24,35)6/h9,13,20-30,37-43H,10-12,14-19H2,1-8H3/b13-9+/t20-,21+,22+,23-,24+,25-,26-,27+,28-,29+,30-,33-,34+,35+,36-/m0/s1
SMILES CC(C)(O)C=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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