| 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(OC2=C(C1=O)C(O)=CC(O)=C2)C3=CC(O)=C(O)C(O)=C3
InChI
InChIKey=XWTLYULBWZQAAZ-UHFFFAOYSA-N
InChI=1S/C16H12O8/c1-23-16-14(22)12-8(18)4-7(17)5-11(12)24-15(16)6-2-9(19)13(21)10(20)3-6/h2-5,17-21H,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 |