| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H12O6 |
| Molecular Weight | 288.2522 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@H](OC2=C(C=CC(O)=C2)C1=O)C3=CC(O)=C(O)C=C3
InChI
InChIKey=FNUPUYFWZXZMIE-LSDHHAIUSA-N
InChI=1S/C15H12O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,14-18,20H/t14-,15+/m0/s1
Approval Year
PubMed
SUBSTANCE RECORD
