Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H29O5S.Na |
| Molecular Weight | 392.485 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCCCCCCCCCCCOC(=O)C1=CC=CC(=C1)S([O-])(=O)=O
InChI
InChIKey=HPNRXXJNJPNSIP-UHFFFAOYSA-M
InChI=1S/C19H30O5S.Na/c1-2-3-4-5-6-7-8-9-10-11-15-24-19(20)17-13-12-14-18(16-17)25(21,22)23;/h12-14,16H,2-11,15H2,1H3,(H,21,22,23);/q;+1/p-1
| Molecular Formula | C19H29O5S |
| Molecular Weight | 369.496 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:40:40 GMT 2025
by
admin
on
Wed Apr 02 10:40:40 GMT 2025
|
| Record UNII |
88SF2QN4BH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID20366751
Created by
admin on Wed Apr 02 10:40:40 GMT 2025 , Edited by admin on Wed Apr 02 10:40:40 GMT 2025
|
PRIMARY | |||
|
164512926
Created by
admin on Wed Apr 02 10:40:40 GMT 2025 , Edited by admin on Wed Apr 02 10:40:40 GMT 2025
|
PRIMARY | |||
|
88SF2QN4BH
Created by
admin on Wed Apr 02 10:40:40 GMT 2025 , Edited by admin on Wed Apr 02 10:40:40 GMT 2025
|
PRIMARY | |||
|
5693-37-8
Created by
admin on Wed Apr 02 10:40:40 GMT 2025 , Edited by admin on Wed Apr 02 10:40:40 GMT 2025
|
PRIMARY |