input word = C00062994

Metabolite InformationStructural formula
Name (20S)-Ginsenoside Rh2
Formula C36H62O8
Mw 622.44446896
CAS RN 78214-33-2
C_ID C00062994
InChIKey CKUVNOCSBYYHIS-IRFFNABBSA-N
InChICode InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,42)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(32(3,4)24(33)12-17-34(25,35)6)44-31-30(41)29(40)28(39)23(19-37)43-31/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
SMILES CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
PlantaeAraliaceaePanax notoginseng Ref.
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OrganismPanax notoginseng
Referencehttps://doi.org/10.1002/pca.1099

https://doi.org/10.1016/j.phytochem.2008.04.015

https://doi.org/10.1021/acs.jnatprod.5b00027