input word = C00033887

Metabolite InformationStructural formula
Name Ginsenoside Rs6
(+)-Ginsenoside Rs6
Formula C38H62O9
Mw 662.43938358
CAS RN 511269-75-3
C_ID C00033887 ,
InChIKey BINCVPIVQCXZAB-NGCYXPCKNA-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/h11-12,23-34,40-44H,10,13-19H2,1-9H3/b21-12+/t23-,24-,25+,26-,27-,28+,29+,30-,31+,32-,33+,34-,36-,37-,38-/m1/s1
SMILES CC(=O)OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@H](C[C@@H](O)[C@@H]4[C@@H](/C(C)=C/CC=C(C)C)CC[C@]43C)[C@@]3(C)CC[C@H](O)C(C)(C)[C@H]23)[C@H](O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng C.A.Meyer Ref.
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