Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C22H43O2.Al |
| Molecular Weight | 1045.7084 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].CCCCCCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCCCCCC([O-])=O
InChI
InChIKey=BBMXVTPBLPQMAE-UHFFFAOYSA-K
InChI=1S/3C22H44O2.Al/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;/h3*2-21H2,1H3,(H,23,24);/q;;;+3/p-3
| Molecular Formula | Al |
| Molecular Weight | 26.9815386 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C22H43O2 |
| Molecular Weight | 339.5756 |
| 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
Mon Mar 31 20:30:16 GMT 2025
by
admin
on
Mon Mar 31 20:30:16 GMT 2025
|
| Record UNII |
F6S45L9CH9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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242-726-2
Created by
admin on Mon Mar 31 20:30:16 GMT 2025 , Edited by admin on Mon Mar 31 20:30:16 GMT 2025
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F6S45L9CH9
Created by
admin on Mon Mar 31 20:30:16 GMT 2025 , Edited by admin on Mon Mar 31 20:30:16 GMT 2025
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18990-72-2
Created by
admin on Mon Mar 31 20:30:16 GMT 2025 , Edited by admin on Mon Mar 31 20:30:16 GMT 2025
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DTXSID6066444
Created by
admin on Mon Mar 31 20:30:16 GMT 2025 , Edited by admin on Mon Mar 31 20:30:16 GMT 2025
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167779
Created by
admin on Mon Mar 31 20:30:16 GMT 2025 , Edited by admin on Mon Mar 31 20:30:16 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |