| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H12O6 |
| Molecular Weight | 312.2736 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2OCOC2=CC3=C1C(=O)C(=CO3)C4=CC=C(O)C=C4
InChI
InChIKey=RSSZOUXCQUJNKL-UHFFFAOYSA-N
InChI=1S/C17H12O6/c1-20-17-14-12(6-13-16(17)23-8-22-13)21-7-11(15(14)19)9-2-4-10(18)5-3-9/h2-7,18H,8H2,1H3
Approval Year
PubMed
SUBSTANCE RECORD
