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 |
Plantae | Fabaceae | Dalbergia candenatensis | Ref. |
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zoom in
Organism | Dalbergia candenatensis | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls
Hamburger,J.Org.Chem.,53,(1988),4161 |
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