Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H48NO7P |
| Molecular Weight | 493.6142 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C
InChI
InChIKey=LFUDDCMNKWEORN-ZXEGGCGDSA-N
InChI=1S/C24H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h10-11,23,26H,5-9,12-22H2,1-4H3/b11-10-/t23-/m1/s1
Approval Year
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Preferred 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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DTXSID701108020
Created by
admin on Wed Apr 02 16:59:23 GMT 2025 , Edited by admin on Wed Apr 02 16:59:23 GMT 2025
|
PRIMARY | |||
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76790-27-7
Created by
admin on Wed Apr 02 16:59:23 GMT 2025 , Edited by admin on Wed Apr 02 16:59:23 GMT 2025
|
PRIMARY | |||
|
24779461
Created by
admin on Wed Apr 02 16:59:23 GMT 2025 , Edited by admin on Wed Apr 02 16:59:23 GMT 2025
|
PRIMARY | |||
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T5T3TC2ZQQ
Created by
admin on Wed Apr 02 16:59:23 GMT 2025 , Edited by admin on Wed Apr 02 16:59:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD