Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H44N2O.C3H6O2 |
| Molecular Weight | 438.6868 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(O)=O.CCCCC\C=C/C\C=C/CCCCCCCC(=O)NCCCN(C)C
InChI
InChIKey=HKVXMCTYDRRUAK-KICMONLTSA-N
InChI=1S/C23H44N2O.C3H6O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3;1-2-3(4)5/h8-9,11-12H,4-7,10,13-22H2,1-3H3,(H,24,26);2H2,1H3,(H,4,5)/b9-8-,12-11-;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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92135703
Created by
admin on Sat Dec 16 10:29:07 GMT 2023 , Edited by admin on Sat Dec 16 10:29:07 GMT 2023
|
PRIMARY | |||
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18MUI5N436
Created by
admin on Sat Dec 16 10:29:07 GMT 2023 , Edited by admin on Sat Dec 16 10:29:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
