| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H40N2O6 |
| Molecular Weight | 608.7233 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C[C@@H]3N(C)CCC4=CC(OC)=C(O)C(OC5=CC6=C(CCN(C)[C@H]6CC7=CC=C(OC1=C2)C=C7)C=C5OC)=C34
InChI
InChIKey=IIQSJHUEZBTSAT-VMPREFPWSA-N
InChI=1S/C37H40N2O6/c1-38-14-12-24-19-31(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-32-18-23(8-11-30(32)41-3)17-29-35-25(13-15-39(29)2)20-34(43-5)36(40)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29-/m0/s1
| Molecular Formula | C37H40N2O6 |
| Molecular Weight | 608.7233 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|