| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H42N2O6 |
| Molecular Weight | 622.7499 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C[C@H]3N(C)CCC4=C3C(OC5=CC6=C(CCN(C)[C@@H]6CC7=CC=C(OC1=C2)C=C7)C=C5OC)=C(OC)C(OC)=C4
InChI
InChIKey=WVTKBKWTSCPRNU-LOYHVIPDSA-N
InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30-/m1/s1
Approval Year
SUBSTANCE RECORD
