| Name |
2-Formyl-5-(3',4'-dimethoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde |
| Formula |
C18H20O6 |
| Mw |
332.12598837 |
| CAS RN |
280567-80-8 |
| C_ID |
C00036486
, 
|
| InChIKey |
OYFYFVQAQPRUMI-WKTCHCBJNA-N |
| InChICode |
InChI=1S/C18H20O6/c1-11-8-16(13(6-7-19)14(11)10-20)24-18(21)12-4-5-15(22-2)17(9-12)23-3/h4-5,7,9-10,13,16H,6,8H2,1-3H3/t13-,16+/m1/s1 |
| SMILES |
COc1ccc(C(=O)O[C@H]2CC(C)=C(C=O)[C@H]2CC=O)cc1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Tabebuia impetiginosa  | Ref. |
|
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