| Name |
Zenkequinone B
(+)-Zenkequinone B |
| Formula |
C19H16O3 |
| Mw |
292.10994438 |
| CAS RN |
945026-57-3 |
| C_ID |
C00034745
, 
|
| InChIKey |
SIJURHHKUFYDRK-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C19H16O3/c1-19(22)9-8-11-6-7-14-16(15(11)10-19)18(21)13-5-3-2-4-12(13)17(14)20/h2-7,22H,8-10H2,1H3/t19-/m1/s1 |
| SMILES |
CC1(O)CCc2ccc3c(c2C1)C(=O)c1ccccc1C3=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Stereospermum zenkeri | Ref. |
|
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