input word = C00013816

Metabolite InformationStructural formula
Name Kaempferol 7-methyl ether 3-[3-hydroxy-3-methylglutaryl-(1->6)]-[apiosyl-(1->2)-galactoside]
Rhamnocitrin-3-O-{[3-hydroxy-3-methylglutaroyl(1->6)][beta-D-apiofuranosyl(1->2)]}-beta-D-galactopyranoside
Formula C33H38O19
Mw 738.20072904
CAS RN 419545-85-0
C_ID C00013816 ,
InChIKey XFTBRZGXKCHGKC-HLUKUQNVNA-N
InChICode InChI=1S/C33H38O19/c1-32(44,9-20(37)38)10-21(39)47-11-19-23(40)25(42)28(52-31-29(43)33(45,12-34)13-48-31)30(50-19)51-27-24(41)22-17(36)7-16(46-2)8-18(22)49-26(27)14-3-5-15(35)6-4-14/h3-8,19,23,25,28-31,34-36,40,42-45H,9-13H2,1-2H3,(H,37,38)/t19-,23-,25-,28-,29+,30-,31-,32-,33+/m0/s1
SMILES COc1cc(O)c2c(=O)c(O[C@@H]3OC(COC(=O)CC(C)(O)CC(=O)O)[C@H](O)[C@H](O)C3O[C@@H]3OCC(O)(CO)[C@@H]3O)c(-c3ccc(O)cc3)oc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAstragalus caprinus Ref.
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OrganismAstragalus caprinus
ReferenceSemmar,J.Nat.Prod.,65,(2002),576