| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H12O6 |
| Molecular Weight | 288.2522 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@H](OC2=CC(O)=CC(O)=C2C1=O)C3=CC=C(O)C=C3
InChI
InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N
InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m0/s1
Approval Year
PubMed
SUBSTANCE RECORD
