Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C24H38N2O5 |
| Molecular Weight | 434.5689 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2[C@H]3C[C@@H](OC(=O)[C@@H](N)C(C)C)[C@H](CC(C)C)C[N+]3([O-])CCC2=C1
InChI
InChIKey=VADDWHDHIZWLDG-WNXZVLCISA-N
InChI=1S/C24H38N2O5/c1-14(2)9-17-13-26(28)8-7-16-10-21(29-5)22(30-6)11-18(16)19(26)12-20(17)31-24(27)23(25)15(3)4/h10-11,14-15,17,19-20,23H,7-9,12-13,25H2,1-6H3/t17-,19-,20-,23+,26?/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
156613995
Created by
admin on Wed Apr 02 11:12:46 GMT 2025 , Edited by admin on Wed Apr 02 11:12:46 GMT 2025
|
PRIMARY | |||
|
P9P57BM9GL
Created by
admin on Wed Apr 02 11:12:46 GMT 2025 , Edited by admin on Wed Apr 02 11:12:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
