| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H24O10 |
| Molecular Weight | 580.5377 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O)C=C(O)C(=C3O2)C4=C(OC)C=CC(=C4)C5=CC(=O)C6=C(O)C=C(OC)C=C6O5
InChI
InChIKey=YCXRBCHEOFVYEN-UHFFFAOYSA-N
InChI=1S/C33H24O10/c1-39-18-7-4-16(5-8-18)27-15-25(38)32-23(36)13-22(35)30(33(32)43-27)20-10-17(6-9-26(20)41-3)28-14-24(37)31-21(34)11-19(40-2)12-29(31)42-28/h4-15,34-36H,1-3H3
Approval Year
SUBSTANCE RECORD
