| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18O7 |
| Molecular Weight | 358.342 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(\C=C\C(=O)OCC(=O)CC2=CC(O)=C(O)C=C2)=C1
InChI
InChIKey=AOAGZRJZUKYLHH-QPJJXVBHSA-N
InChI=1S/C19H18O7/c1-25-18-10-12(2-6-16(18)22)4-7-19(24)26-11-14(20)8-13-3-5-15(21)17(23)9-13/h2-7,9-10,21-23H,8,11H2,1H3/b7-4+
Approval Year
SUBSTANCE RECORD
