input word = C00010271

Metabolite InformationStructural formula
Name Hispidulin 7-rutinoside
Formula C28H32O15
Mw 608.17412036
CAS RN 94240-34-3
C_ID C00010271 ,
InChIKey HZJDPVVMWCISAC-YTIIMJATNA-N
InChICode InChI=1S/C28H32O15/c1-10-19(31)22(34)24(36)27(40-10)39-9-17-20(32)23(35)25(37)28(43-17)42-16-8-15-18(21(33)26(16)38-2)13(30)7-14(41-15)11-3-5-12(29)6-4-11/h3-8,10,17,19-20,22-25,27-29,31-37H,9H2,1-2H3/t10-,17+,19-,20+,22+,23-,24-,25+,27+,28+/m0/s1
SMILES COc1c(O[C@@H]2OC(CO[C@@H]3OC(C)[C@H](O)C(O)[C@@H]3O)[C@@H](O)[C@H](O)C2O)cc2oc(-c3ccc(O)cc3)cc(=O)c2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOrchidaceaeOncidium excavatum Ref.
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OrganismOncidium excavatum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides,Williams,C.A., Phytochem.,18,(1979),803