input word = C00033888

Metabolite InformationStructural formula
Name Ginsenoside Rs7
(+)-Ginsenoside Rs7
Formula C38H42O9
Mw 642.28288294
CAS RN 511269-76-4
C_ID C00033888 ,
InChIKey UMTHRBGGTLLPEZ-BOKZYMFPNA-N
InChICode InChI=1S/C38H62O9/c1-20(2)11-10-12-21(3)23-13-16-37(8)29(23)24(40)17-27-36(7)15-14-28(41)35(5,6)33(36)25(18-38(27,37)9)46-34-32(44)31(43)30(42)26(47-34)19-45-22(4)39/h11,23-34,40-44H,3,10,12-19H2,1-2,4-9H3/t23-,24-,25+,26-,27-,28+,29+,30-,31+,32-,33+,34-,36-,37-,38-/m1/s1
SMILES C=C(CCC=C(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](COC(C)=O)[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 C.A.Meyer Ref.
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