| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H34N2O5 |
| Molecular Weight | 562.6549 |
| 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)N(C)CCC8=C7)C=C3
InChI
InChIKey=XZAXGQMTBGFTFE-SVBPBHIXSA-N
InChI=1S/C35H34N2O5/c1-37-13-11-22-17-30-31-19-25(22)27(37)15-21-6-9-28(38-2)29(16-21)40-24-7-4-20(5-8-24)14-26-33-23(10-12-36-26)18-32(39-3)34(41-30)35(33)42-31/h4-9,16-19,26-27,36H,10-15H2,1-3H3/t26-,27-/m0/s1
Approval Year
SUBSTANCE RECORD
