| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16O8 |
| Molecular Weight | 360.3148 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1O)C2=C(OC)C(=O)C3=C(O)C(OC)=C(O)C=C3O2
InChI
InChIKey=BZXULYMZYPRZOG-UHFFFAOYSA-N
InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3
Approval Year
PubMed
SUBSTANCE RECORD
