input word = C00009530

Metabolite InformationStructural formula
Name 1'',2''-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone
Formula C27H32O7
Mw 468.21480338
CAS RN 78876-31-0
C_ID C00009530 ,
InChIKey OHRZKULNMHVVEI-UHFFFAOYSA-N
InChICode InChI=1S/C27H32O7/c1-26(2,30)11-9-17-24-16(10-12-27(3,4)34-24)22(28)21-23(29)18(14-33-25(17)21)15-7-8-19(31-5)20(13-15)32-6/h7-8,13-14,28,30H,9-12H2,1-6H3
SMILES COc1ccc(-c2coc3c(CCC(C)(C)O)c4c(c(O)c3c2=O)CCC(C)(C)O4)cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pachycarpa Ref.
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OrganismMillettia pachycarpa
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Delle Monache,Gazz Chim.Ital.,107,(1977),403