| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14O8 |
| Molecular Weight | 322.2669 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@@H](O)C2=C(O[C@@H]1C3=CC(O)=C(O)C(O)=C3)C=C(O)C=C2O
InChI
InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N
InChI=1S/C15H14O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,13-22H/t13-,14-,15+/m0/s1
Approval Year
SUBSTANCE RECORD
