Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H57NO4 |
| Molecular Weight | 471.7565 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCC
InChI
InChIKey=NHEFLBCHDMUIBX-REUBFRLUSA-N
InChI=1S/C28H57NO4/c1-3-5-7-9-11-12-13-14-15-17-18-20-22-26(31)28(33)25(24-30)29-27(32)23-21-19-16-10-8-6-4-2/h25-26,28,30-31,33H,3-24H2,1-2H3,(H,29,32)/t25-,26+,28-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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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 | ||
|---|---|---|---|---|---|
|
3G5F9PVZ83
Created by
admin on Wed Apr 02 21:23:41 GMT 2025 , Edited by admin on Wed Apr 02 21:23:41 GMT 2025
|
PRIMARY | |||
|
409085-61-6
Created by
admin on Wed Apr 02 21:23:41 GMT 2025 , Edited by admin on Wed Apr 02 21:23:41 GMT 2025
|
PRIMARY | |||
|
145715016
Created by
admin on Wed Apr 02 21:23:41 GMT 2025 , Edited by admin on Wed Apr 02 21:23:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD