input word = C00032992

Metabolite InformationStructural formula
Name Ginsenoside Rh6
(+)-Ginsenoside Rh6
Formula C36H62O11
Mw 670.42921282
CAS RN 343780-67-6
C_ID C00032992 ,
InChIKey JFTBERIHMIFXML-KWISUOETNA-N
InChICode InChI=1S/C36H62O11/c1-31(2,47-44)12-9-13-36(8,46-30-28(43)27(42)26(41)22(18-37)45-30)19-10-15-34(6)25(19)20(38)16-23-33(5)14-11-24(40)32(3,4)29(33)21(39)17-35(23,34)7/h9,12,19-30,37-44H,10-11,13-18H2,1-8H3/b12-9+/t19-,20+,21-,22+,23+,24-,25-,26-,27-,28+,29-,30-,33+,34+,35+,36+/m0/s1
SMILES C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](C[C@@H]2O)([C@]2([C@H]([C@@H](C1)O)[C@H](CC2)[C@@](C)(C/C=C\C(C)(C)OO)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)C)C)C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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OrganismPanax ginseng
ReferenceDou,Chem.Pharm.Bull.,49,(2001),442