| Name |
Zenkequinone A
(+)-Zenkequinone A |
| Formula |
C19H16O3 |
| Mw |
292.10994438 |
| CAS RN |
945026-56-2 |
| C_ID |
C00034744
, 
|
| InChIKey |
LKQDOAALZXNHGS-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C19H16O3/c1-10-11-7-8-19(2,22)15(11)9-14-16(10)18(21)13-6-4-3-5-12(13)17(14)20/h3-6,9,22H,7-8H2,1-2H3/t19-/m1/s1 |
| SMILES |
Cc1c2c(cc3c1C(=O)c1ccccc1C3=O)C(C)(O)CC2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Stereospermum zenkeri | Ref. |
|
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