input word = C00029439

Metabolite InformationStructural formula
Name 20(R)-Ginsenoside Rg3
Formula C42H72O13
Mw 784.49729239
CAS RN 38243-03-7
C_ID C00029439 ,
InChIKey RWXIFXNRCLMQCD-SAUFAADVNA-N
InChICode InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27-,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42+/m0/s1
SMILES C1[C@@H](C([C@H]2[C@](C1)([C@H]1[C@@](CC2)([C@]2([C@H]([C@@H](C1)O)[C@H](CC2)[C@@](CCC=C(C)C)(O)C)C)C)C)(C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
PlantaeAraliaceaePanax notoginseng Ref.
zoom in



OrganismPanax ginseng
ReferenceUvarova,N.I.et al.,Chem.Nat.Compd.(Engl.Transl.),1,(1965),63-66