Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H32N.CH3O4S |
| Molecular Weight | 409.583 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.C[N+]3(CC[C@H](C1=CCCCC1)C2=CC=CC=C2)CCCCC3
InChI
InChIKey=DPQPWAGLQYSJRP-BOXHHOBZSA-M
InChI=1S/C21H32N.CH4O4S/c1-22(16-9-4-10-17-22)18-15-21(19-11-5-2-6-12-19)20-13-7-3-8-14-20;1-5-6(2,3)4/h2,5-6,11-13,21H,3-4,7-10,14-18H2,1H3;1H3,(H,2,3,4)/q+1;/p-1/t21-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76969101
Created by
admin on Mon Mar 31 22:34:21 GMT 2025 , Edited by admin on Mon Mar 31 22:34:21 GMT 2025
|
PRIMARY | |||
|
Z04V4POL33
Created by
admin on Mon Mar 31 22:34:21 GMT 2025 , Edited by admin on Mon Mar 31 22:34:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
