Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16O6 |
| Molecular Weight | 304.2946 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(OC)=C1)C(O)=C(C(=O)CC(C)=O)C(O)=C2
InChI
InChIKey=FPUBGWSESSJAQR-UHFFFAOYSA-N
InChI=1S/C16H16O6/c1-8(17)4-11(18)15-12(19)6-9-5-10(21-2)7-13(22-3)14(9)16(15)20/h5-7,19-20H,4H2,1-3H3
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [FONSECIN B]](/img/7c2fea49-5894-843d-d813-b8b0463b419b.svg "Structure of ALTERNATIVE DEFINITION for [FONSECIN B]")