| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22O9 |
| Molecular Weight | 418.394 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(C=C1)C2=C(O)C(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3OC
InChI
InChIKey=CCJBNIRSVUKABH-UHFFFAOYSA-N
InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-15(23)14(22)13-17(26-3)19(27-4)21(29-6)20(28-5)18(13)30-16/h7-9,23H,1-6H3
| Molecular Formula | C21H22O9 |
| Molecular Weight | 418.394 |
| 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 |
