input word = C00033876

Metabolite InformationStructural formula
Name Ginsenoside Rg6
Formula C42H70O12
Mw 766.4867277
CAS RN 147419-93-0
C_ID C00033876 ,
InChIKey ZVTVWDXRNMHGNY-PWVJGDAJNA-N
InChICode InChI=1S/C42H70O12/c1-20(2)11-10-12-21(3)23-13-16-41(8)29(23)24(44)17-27-40(7)15-14-28(45)39(5,6)36(40)25(18-42(27,41)9)52-38-35(33(49)31(47)26(19-43)53-38)54-37-34(50)32(48)30(46)22(4)51-37/h11,22-38,43-50H,3,10,12-19H2,1-2,4-9H3/t22-,23+,24+,25-,26+,27+,28-,29-,30-,31+,32+,33-,34+,35+,36-,37-,38+,40+,41+,42+/m0/s1
SMILES [C@H]12[C@@]([C@@H]3[C@@](C[C@@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)([C@]1([C@H]([C@@H](C3)O)[C@H](CC1)C(=C)CCC=C(C)C)C)C)(CC[C@@H](C2(C)C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng C.A.Meyer Ref.
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