input word = C00006597

Metabolite InformationStructural formula
Name Bosistoabiflavanone dimer
Formula C38H36O10
Mw 652.23084737
CAS RN 146029-63-2
C_ID C00006597 ,
InChIKey PSKRYCYFFGLSST-ZBSZVIOYNA-N
InChICode InChI=1S/C38H36O10/c1-19(2)5-14-24-35(43)26(36(44)34-30(42)18-32(47-37(24)34)21-8-12-23(46-4)13-9-21)15-25-27(39)16-28(40)33-29(41)17-31(48-38(25)33)20-6-10-22(45-3)11-7-20/h5-13,16,31-32,39-40,43-44H,14-15,17-18H2,1-4H3/t31-,32+/m0/s1
SMILES c12c(c(c(c(c1O)Cc1c(cc(c3c1O[C@@H](CC3=O)c1ccc(cc1)OC)O)O)O)CC=C(C)C)O[C@H](CC2=O)c1ccc(cc1)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeBosistoa brassii Ref.
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OrganismBosistoa brassii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Parsons,J.Nat.Prod.,56,(1993),46