| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H45N3O4 |
| Molecular Weight | 571.7495 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=CC2=CC(NCCCCOC3=CC=CC(C[C@H](NC2=O)[C@H](O)CNC4(CC4)C5=CC=CC(=C5)C(C)C)=C3)=C1
InChI
InChIKey=GCZHKZTYTMTFGU-JHOUSYSJSA-N
InChI=1S/C35H45N3O4/c1-24(2)27-9-7-10-29(20-27)35(12-13-35)37-22-33(39)32-19-25-8-6-11-31(18-25)42-15-5-4-14-36-30-17-26(23-41-3)16-28(21-30)34(40)38-32/h6-11,16-18,20-21,24,32-33,36-37,39H,4-5,12-15,19,22-23H2,1-3H3,(H,38,40)/t32-,33+/m0/s1
| Molecular Formula | C35H45N3O4 |
| Molecular Weight | 571.7495 |
| 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 |
