input word = C00008438

Metabolite InformationStructural formula
Name 5-O-Methyleriodictyol 7-glucosyl-(1->4)-galactoside
Formula C28H34O16
Mw 626.18468504
CAS RN 114454-39-6
C_ID C00008438 ,
InChIKey CEJOKNKJINIMGF-MFNRHYCWNA-N
InChICode InChI=1S/C28H34O16/c1-39-16-5-11(6-17-20(16)14(33)7-15(41-17)10-2-3-12(31)13(32)4-10)40-27-25(38)23(36)26(19(9-30)43-27)44-28-24(37)22(35)21(34)18(8-29)42-28/h2-6,15,18-19,21-32,34-38H,7-9H2,1H3/t15-,18-,19-,21+,22-,23+,24-,25+,26-,27+,28-/m0/s1
SMILES COc1cc(O[C@@H]2OC(CO)[C@H](O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)[C@H](O)C2O)cc2c1C(=O)CC(c1ccc(O)c(O)c1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeFagopyrum esculentum Ref.
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OrganismFagopyrum esculentum
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 554,Flavanones and dihydroflavonols

Saxena,Indian J.Chem.Sect.B.,26,(1987),592