| 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=CC(O)=C2C(=O)C(O)=C(OC2=C1)C3=CC(O)=C(O)C(O)=C3
InChI
InChIKey=BDZXSHDKBKYQKJ-UHFFFAOYSA-N
InChI=1S/C16H12O8/c1-23-7-4-8(17)12-11(5-7)24-16(15(22)14(12)21)6-2-9(18)13(20)10(19)3-6/h2-5,17-20,22H,1H3
| Molecular Formula | C16H12O8 |
| Molecular Weight | 332.2617 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |