input word = C00030390

Metabolite InformationStructural formula
Name Ginsenoside F3
Formula C41H70O13
Mw 770.48164232
CAS RN 62025-50-7
C_ID C00030390 ,
InChIKey HJRVLGWTJSLQIG-CEMOEYPINA-N
InChICode InChI=1S/C41H70O13/c1-20(2)10-9-13-41(8,54-36-33(50)31(48)30(47)25(53-36)19-52-35-32(49)29(46)24(44)18-51-35)21-11-15-39(6)28(21)22(42)16-26-38(5)14-12-27(45)37(3,4)34(38)23(43)17-40(26,39)7/h10,21-36,42-50H,9,11-19H2,1-8H3/t21-,22+,23-,24-,25+,26+,27-,28-,29-,30+,31-,32-,33+,34-,35+,36-,38+,39+,40+,41-/m0/s1
SMILES C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](C[C@@H]2O)([C@]2([C@H]([C@@H](C1)O)[C@H](CC2)[C@@](O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO[C@@H]1[C@H]([C@H]([C@H](CO1)O)O)O)(CCC=C(C)C)C)C)C)C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
PlantaeAraliaceaePanax quinquefolium L. Ref.
PlantaeAraliaceaePanax spp. Ref.
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OrganismPanax spp.
ReferenceUvarova,N.I.et al.,Chem.Nat.Compd.(Engl.Transl.),1,(1965),63-66