| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12O8 |
| Molecular Weight | 272.2082 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](C(O)=O)[C@](O)(CC1=CC=C(O)C(O)=C1)C(O)=O
InChI
InChIKey=PHFSBARLASYIFM-LDYMZIIASA-N
InChI=1S/C11H12O8/c12-6-2-1-5(3-7(6)13)4-11(19,10(17)18)8(14)9(15)16/h1-3,8,12-14,19H,4H2,(H,15,16)(H,17,18)/t8-,11-/m1/s1
Approval Year
PubMed
SUBSTANCE RECORD
