Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H48N2O.C2H4O3 |
| Molecular Weight | 444.6914 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(O)=O.CC(C)CCCCCCCCCCCCCCC(=O)NCCCN(C)C
InChI
InChIKey=IGCRDSLWFALBDK-UHFFFAOYSA-N
InChI=1S/C23H48N2O.C2H4O3/c1-22(2)18-15-13-11-9-7-5-6-8-10-12-14-16-19-23(26)24-20-17-21-25(3)4;3-1-2(4)5/h22H,5-21H2,1-4H3,(H,24,26);3H,1H2,(H,4,5)
| Molecular Formula | C2H4O3 |
| Molecular Weight | 76.0514 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C23H48N2O |
| Molecular Weight | 368.64 |
| Charge | 0 |
| 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 23:14:20 GMT 2025
by
admin
on
Mon Mar 31 23:14:20 GMT 2025
|
| Record UNII |
ZQP8R8VL56
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| Record Status |
Validated (UNII)
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| Record Version |
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Systematic Name | English |
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57357384
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admin on Mon Mar 31 23:14:20 GMT 2025 , Edited by admin on Mon Mar 31 23:14:20 GMT 2025
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ZQP8R8VL56
Created by
admin on Mon Mar 31 23:14:20 GMT 2025 , Edited by admin on Mon Mar 31 23:14:20 GMT 2025
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