Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H33NO4 |
| Molecular Weight | 315.4482 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCC(=O)O[C@@H](CC([O-])=O)C[N+](C)(C)C
InChI
InChIKey=LZOSYCMHQXPBFU-HNNXBMFYSA-N
InChI=1S/C17H33NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h15H,5-14H2,1-4H3/t15-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25518-51-8
Created by
admin on Mon Mar 31 23:15:41 GMT 2025 , Edited by admin on Mon Mar 31 23:15:41 GMT 2025
|
PRIMARY | |||
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71454369
Created by
admin on Mon Mar 31 23:15:41 GMT 2025 , Edited by admin on Mon Mar 31 23:15:41 GMT 2025
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PRIMARY | |||
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3W7M177KTK
Created by
admin on Mon Mar 31 23:15:41 GMT 2025 , Edited by admin on Mon Mar 31 23:15:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD