Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C47H92N3O5.CH3O4S |
| Molecular Weight | 890.348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.CCCCCCCC\C=C/CCCCCCCC(=O)NCC[N+](C)(CCNC(=O)CCCCCCC\C=C/CCCCCCCC)CCOCCOCCO
InChI
InChIKey=CCGOXHFKMLRDIB-YIQDKWKASA-N
InChI=1S/C47H91N3O5.CH4O4S/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-46(52)48-36-38-50(3,40-42-54-44-45-55-43-41-51)39-37-49-47(53)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2;1-5-6(2,3)4/h18-21,51H,4-17,22-45H2,1-3H3,(H-,48,49,52,53);1H3,(H,2,3,4)/b20-18-,21-19-;
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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134694324
Created by
admin on Tue Apr 01 22:58:14 GMT 2025 , Edited by admin on Tue Apr 01 22:58:14 GMT 2025
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2375307
Created by
admin on Tue Apr 01 22:58:14 GMT 2025 , Edited by admin on Tue Apr 01 22:58:14 GMT 2025
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ZDB3DL2E7B
Created by
admin on Tue Apr 01 22:58:14 GMT 2025 , Edited by admin on Tue Apr 01 22:58:14 GMT 2025
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PRIMARY |
