| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H22O6 |
| Molecular Weight | 394.4172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC1=C2OC3=C(C=C4C=CC(C)(C)OC4=C3O)C(=O)C2=C(O)C=C1O
InChI
InChIKey=KWJOUIWWNNDURW-UHFFFAOYSA-N
InChI=1S/C23H22O6/c1-11(2)5-6-13-15(24)10-16(25)17-18(26)14-9-12-7-8-23(3,4)29-20(12)19(27)22(14)28-21(13)17/h5,7-10,24-25,27H,6H2,1-4H3
| Molecular Formula | C23H22O6 |
| Molecular Weight | 394.4172 |
| 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 |
