input word = C00032993

Metabolite InformationStructural formula
Name Ginsenoside Rh7
(+)-Ginsenoside Rh7
Formula C36H60O9
Mw 636.42373351
CAS RN 343780-68-7
C_ID C00032993 ,
InChIKey ARPGURKWJGBPTN-ISBQXBAUNA-N
InChICode InChI=1S/C36H60O9/c1-19(2)10-9-13-35(7,45-31-30(43)29(42)28(41)22(18-37)44-31)20-11-15-34(6)27(20)21(38)16-24-33(5)14-12-25(39)32(3,4)23(33)17-26(40)36(24,34)8/h10,17,20-22,24-31,37-43H,9,11-16,18H2,1-8H3/t20-,21+,22+,24+,25-,26-,27-,28+,29-,30+,31-,33-,34+,35-,36-/m0/s1
SMILES C1[C@@H](C(C2=C[C@@H]([C@@]3([C@@H]([C@]2(C1)C)C[C@H]([C@H]1[C@@]3(C)CC[C@@H]1[C@](C)(CCC=C(C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)C)O)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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