input word = C00008217

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxyflavanone 4'-O-rutinoside
Formula C27H32O14
Mw 580.17920573
CAS RN 71481-41-9
C_ID C00008217 ,
InChIKey RJPMXEPQESULBJ-FAQSPIELNA-N
InChICode InChI=1S/C27H32O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-4-2-11(3-5-13)16-8-15(30)19-14(29)6-12(28)7-17(19)40-16/h2-7,10,16,18,20-29,31-36H,8-9H2,1H3/t10-,16+,18-,20+,21-,22+,23-,24+,25-,26-,27-/m1/s1
SMILES CC1O[C@@H](OC[C@H]2O[C@@H](Oc3ccc(C4CC(=O)c5c(O)cc(O)cc5O4)cc3)C(O)C(O)[C@@H]2O)[C@@H](O)C(O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBauhinia variegata Ref.
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OrganismBauhinia variegata
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 321,Flavanones and dihydroflavonols

Gupta,Indian J.Chem.,17,(1979),291