| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H32N2O5 |
| Molecular Weight | 548.6283 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2OC3=CC=C(C[C@@H]4NCCC5=CC(OC)=C6OC7=C(OC6=C45)C=C8[C@H](CC(C=C1)=C2)NCCC8=C7)C=C3
InChI
InChIKey=IIWFTBFEFXXRQB-UIOOFZCWSA-N
InChI=1S/C34H32N2O5/c1-37-27-8-5-20-14-25-24-18-30-29(16-21(24)9-11-35-25)40-33-31(38-2)17-22-10-12-36-26(32(22)34(33)41-30)13-19-3-6-23(7-4-19)39-28(27)15-20/h3-8,15-18,25-26,35-36H,9-14H2,1-2H3/t25-,26-/m0/s1
Approval Year
SUBSTANCE RECORD
