Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H31NO3 |
| Molecular Weight | 369.4971 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)[C@@]12N=C(C)O[C@@H]1C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@H]4CC[C@]23C
InChI
InChIKey=CTJQEDZOYFTVML-HKKOPPDYSA-N
InChI=1S/C23H31NO3/c1-13(25)23-20(27-14(2)24-23)12-19-17-6-5-15-11-16(26)7-9-21(15,3)18(17)8-10-22(19,23)4/h11,17-20H,5-10,12H2,1-4H3/t17-,18+,19+,20-,21+,22+,23-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
14022-57-2
Created by
admin on Wed Apr 02 20:20:31 GMT 2025 , Edited by admin on Wed Apr 02 20:20:31 GMT 2025
|
PRIMARY | |||
|
TKK78SJ6C5
Created by
admin on Wed Apr 02 20:20:31 GMT 2025 , Edited by admin on Wed Apr 02 20:20:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD