Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H42NO3.Na |
| Molecular Weight | 403.5742 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCCCCCCCCCCCCCCCCC(=O)N1CCC[C@H]1C([O-])=O
InChI
InChIKey=AKUVYMXOTCONLP-BOXHHOBZSA-M
InChI=1S/C23H43NO3.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22(25)24-20-17-18-21(24)23(26)27;/h21H,2-20H2,1H3,(H,26,27);/q;+1/p-1/t21-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1U5E4381WQ
Created by
admin on Sat Dec 16 02:00:30 UTC 2023 , Edited by admin on Sat Dec 16 02:00:30 UTC 2023
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PRIMARY | |||
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76957975
Created by
admin on Sat Dec 16 02:00:30 UTC 2023 , Edited by admin on Sat Dec 16 02:00:30 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
