| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H18O8 |
| Molecular Weight | 386.3521 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C2=C(C(=O)C=C(O2)C3=CC=C4OCOC4=C3)C(OC)=C1OC
InChI
InChIKey=LKUJKDQDJLCGCT-UHFFFAOYSA-N
InChI=1S/C20H18O8/c1-22-16-15-11(21)8-13(10-5-6-12-14(7-10)27-9-26-12)28-17(15)19(24-3)20(25-4)18(16)23-2/h5-8H,9H2,1-4H3
Approval Year
SUBSTANCE RECORD
