| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16O8 |
| Molecular Weight | 360.3148 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=C(O)C=C1O)C2=CC(=O)C3=C(O2)C=C(OC)C(OC)=C3O
InChI
InChIKey=IZWKTABKAJGBFW-UHFFFAOYSA-N
InChI=1S/C18H16O8/c1-23-13-4-8(9(19)5-10(13)20)12-6-11(21)16-14(26-12)7-15(24-2)18(25-3)17(16)22/h4-7,19-20,22H,1-3H3
| Molecular Formula | C18H16O8 |
| Molecular Weight | 360.3148 |
| 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 |