input word = C00031119

Metabolite InformationStructural formula
Name Quinquenoside L9
Formula C42H74O15
Mw 818.5027717
CAS RN 412328-82-6
C_ID C00031119 ,
InChIKey ZLKYKGHRFWYLFX-IUTKPFGDNA-N
InChICode InChI=1S/C42H74O15/c1-19-28(47)30(49)32(51)35(54-19)57-33-31(50)29(48)23(18-43)56-36(33)55-22-17-41(8)24(39(6)13-11-25(45)37(2,3)34(22)39)16-21(44)27-20(10-14-40(27,41)7)42(9,53)15-12-26(46)38(4,5)52/h19-36,43-53H,10-18H2,1-9H3/t19-,20-,21+,22-,23+,24+,25-,26+,27-,28-,29-,30+,31-,32+,33+,34-,35-,36+,39+,40+,41+,42-/m0/s1
SMILES C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3C[C@]4(C)[C@H](C[C@@H](O)[C@@H]5[C@@H]([C@@](C)(O)CCC(O)C(C)(C)O)CC[C@]54C)[C@@]4(C)CC[C@H](O)C(C)(C)[C@H]34)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax quinquefolium L. Ref.
zoom in



OrganismPanax quinquefolium L.
ReferenceNakamura,Chem.Pharm.Bull.,55,(2007),1342