Stereochemistry | ACHIRAL |
Molecular Formula | C16H12O8 |
Molecular Weight | 332.2617 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C2OC(=C(O)C(=O)C2=C1O)C3=CC=C(O)C(O)=C3
InChI
InChIKey=JMIFIYIEXODVTO-UHFFFAOYSA-N
InChI=1S/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3