| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H14O7 |
| Molecular Weight | 378.3317 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2COC(=O)C2=C(C3=CC4=C(OCO4)C=C3)C5=C1C=C6OCOC6=C5
InChI
InChIKey=BBROIWXMVHRRMJ-UHFFFAOYSA-N
InChI=1S/C21H14O7/c1-23-20-12-6-17-16(27-9-28-17)5-11(12)18(19-13(20)7-24-21(19)22)10-2-3-14-15(4-10)26-8-25-14/h2-6H,7-9H2,1H3
Approval Year
SUBSTANCE RECORD
