input word = C00032991

Metabolite InformationStructural formula
Name Ginsenoside Rh5
Formula C37H64O9
Mw 652.45503364
CAS RN 340270-88-4
C_ID C00032991 ,
InChIKey WTSNEXSNFSFTFK-NURNZATPNA-N
InChICode InChI=1S/C37H64O9/c1-20(2)11-10-14-37(8,44-9)21-12-16-35(6)27(21)22(39)17-25-34(5)15-13-26(40)33(3,4)31(34)23(18-36(25,35)7)45-32-30(43)29(42)28(41)24(19-38)46-32/h11,21-32,38-43H,10,12-19H2,1-9H3/t21-,22+,23-,24+,25+,26-,27-,28-,29-,30+,31-,32+,34+,35+,36+,37-/m0/s1
SMILES C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](C[C@@H]2O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)([C@]2([C@H]([C@@H](C1)O)[C@H](CC2)[C@](C)(CCC=C(C)C)OC)C)C)C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
PlantaeAraliaceaePanax vietnamensis Ref.
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OrganismPanax vietnamensis
ReferenceTran,J.Nat.Prod.,64,(2001),456