input word = C00063056

Metabolite InformationStructural formula
Name 20(R)-Ginsenoside Rg2
Formula C42H72O13
Mw 784.49729239
CAS RN 80952-72-3
C_ID C00063056
InChIKey AGBCLJAHARWNLA-TZTDDQMKSA-N
InChICode InChI=1S/C42H72O13/c1-20(2)11-10-14-42(9,51)22-12-16-40(7)28(22)23(44)17-26-39(6)15-13-27(45)38(4,5)35(39)24(18-41(26,40)8)53-37-34(32(49)30(47)25(19-43)54-37)55-36-33(50)31(48)29(46)21(3)52-36/h11,21-37,43-51H,10,12-19H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29-,30+,31+,32-,33+,34+,35-,36-,37+,39+,40+,41+,42+/m0/s1
SMILES CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)CC12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
PlantaeAraliaceaePanax notoginseng Ref.
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OrganismPanax ginseng
Referencehttps://doi.org/10.1002/pca.842

https://doi.org/10.1016/j.chroma.2016.05.051

https://doi.org/10.1016/j.jpba.2014.12.030