| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O8 |
| Molecular Weight | 346.2883 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C2OC(C3=CC(O)=C(O)C=C3)=C(OC)C(=O)C2=C1O
InChI
InChIKey=KIGVXRGRNLQNNI-UHFFFAOYSA-N
InChI=1S/C17H14O8/c1-23-16-10(20)6-11-12(13(16)21)14(22)17(24-2)15(25-11)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3
| Molecular Formula | C17H14O8 |
| Molecular Weight | 346.2883 |
| 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 |