input word = C00006582

Metabolite InformationStructural formula
Name Candenatone
Formula C32H26O7
Mw 522.16785319
CAS RN 115321-26-1
C_ID C00006582 ,
InChIKey GZBCORXEBIYZIE-KRQOPIORNA-N
InChICode InChI=1S/C32H26O7/c1-36-23-8-10-24(28(35)14-23)20-11-19-12-27-26(18-3-5-21(33)6-4-18)15-31(39-32(27)16-29(19)38-17-20)25-9-7-22(34)13-30(25)37-2/h3-10,12-16,20,33,35H,11,17H2,1-2H3/b31-25-/t20-/m0/s1
SMILES c12c(cc3c(c1)OC[C@H](C3)c1ccc(cc1O)OC)C(=C/C(=C\1/C(=CC(=O)C=C1)OC)/O2)c1ccc(cc1)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalbergia candenatensis Ref.
zoom in



OrganismDalbergia candenatensis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Hamburger,J.Org.Chem.,53,(1988),4161