| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H8O6 |
| Molecular Weight | 296.2311 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C=C1)C3=C(C4=C(O3)C=C5OCOC5=C4)C(=O)O2
InChI
InChIKey=URMVEUAWRUQHON-UHFFFAOYSA-N
InChI=1S/C16H8O6/c17-7-1-2-8-10(3-7)22-16(18)14-9-4-12-13(20-6-19-12)5-11(9)21-15(8)14/h1-5,17H,6H2
Approval Year
PubMed
Patents
SUBSTANCE RECORD
