| 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 |
COC1=CC(=O)C=C/C1=C1C=C(c2ccc(O)cc2)c2cc3c(cc2O1)OC[C@@H](c1ccc(OC)cc1O)C3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Dalbergia candenatensis | Ref. |
|
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