| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H12O6 |
| Molecular Weight | 288.2522 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(O)=C2C(=O)C[C@H](OC2=C1)C3=CC=C(O)C(O)=C3
InChI
InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-N
InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1
| Molecular Formula | C15H12O6 |
| Molecular Weight | 288.2522 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |