| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H20O7 |
| Molecular Weight | 372.3686 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C(OC)=C(O2)C3=CC=C(OC)C(OC)=C3)C(OC)=C1
InChI
InChIKey=ALGDHWVALRSLBT-UHFFFAOYSA-N
InChI=1S/C20H20O7/c1-22-12-9-15(25-4)17-16(10-12)27-19(20(26-5)18(17)21)11-6-7-13(23-2)14(8-11)24-3/h6-10H,1-5H3
Approval Year
SUBSTANCE RECORD
