| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H22O8 |
| Molecular Weight | 558.5337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C1=C(OC(=O)C2=CC=CC=C2)C3=C(OC1=O)C=CC=C3)C4=C(OC(=O)C5=CC=CC=C5)C6=C(OC4=O)C=CC=C6
InChI
InChIKey=AFMBAMHGAAELNF-UHFFFAOYSA-N
InChI=1S/C34H22O8/c1-20(27-29(41-31(35)21-12-4-2-5-13-21)23-16-8-10-18-25(23)39-33(27)37)28-30(42-32(36)22-14-6-3-7-15-22)24-17-9-11-19-26(24)40-34(28)38/h2-20H,1H3
| Molecular Formula | C34H22O8 |
| Molecular Weight | 558.5337 |
| 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 |