Stereochemistry | ACHIRAL |
Molecular Formula | C16H12O7 |
Molecular Weight | 316.2623 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C2OC(=CC(=O)C2=C1O)C3=CC(O)=C(O)C=C3
InChI
InChIKey=FHHSEFRSDKWJKJ-UHFFFAOYSA-N
InChI=1S/C16H12O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3