Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14O6 |
| Molecular Weight | 290.2681 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=CC2=CC(O)=C(C(=O)CC(C)=O)C(O)=C12
InChI
InChIKey=WVRFZZAHLQNKNA-UHFFFAOYSA-N
InChI=1S/C15H14O6/c1-7(16)3-10(18)14-11(19)5-8-4-9(17)6-12(21-2)13(8)15(14)20/h4-6,17,19-20H,3H2,1-2H3
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [FONSECIN]](/img/9dd8a064-16e4-2e50-7f8b-50c9d0219e18.svg "Structure of ALTERNATIVE DEFINITION for [FONSECIN]")