input word = C00030401

Metabolite InformationStructural formula
Name Ginsenoside Rg8
(+)-Ginsenoside Rg8
Formula C42H70O14
Mw 798.47655695
CAS RN 906089-57-4
C_ID C00030401 ,
InChIKey VQDRNZFRMGXNDG-MNAHEGBWNA-N
InChICode InChI=1S/C42H70O14/c1-18(14-22(45)35-39(5,6)56-35)20-10-13-41(8)27(20)21(44)15-25-40(7)12-11-26(46)38(3,4)34(40)23(16-42(25,41)9)53-37-33(31(50)29(48)24(17-43)54-37)55-36-32(51)30(49)28(47)19(2)52-36/h14,19-37,43-51H,10-13,15-17H2,1-9H3/b18-14+/t19-,20+,21+,22+,23-,24+,25+,26-,27-,28-,29+,30+,31-,32+,33+,34-,35-,36-,37+,40+,41+,42+/m0/s1
SMILES C/C(=CC(O)C1OC1(C)C)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)C[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
PlantaeAraliaceaePanax quinquefolium Ref.
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OrganismPanax ginseng
Referencehttps://doi.org/10.1016/j.jpba.2014.12.030