| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18O7 |
| Molecular Weight | 358.342 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1OC)C2=CC(=O)C3=C(O2)C=C(OC)C(OC)=C3O
InChI
InChIKey=QEWSAPKRFOFQIU-UHFFFAOYSA-N
InChI=1S/C19H18O7/c1-22-12-6-5-10(7-14(12)23-2)13-8-11(20)17-15(26-13)9-16(24-3)19(25-4)18(17)21/h5-9,21H,1-4H3
Approval Year
SUBSTANCE RECORD
