Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C27H51O10S.Ca |
| Molecular Weight | 1175.584 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CCCCCCCCCCCCCCCCCC(=O)OCCCO[C@H]1O[C@H](CS([O-])(=O)=O)[C@@H](O)[C@H](O)[C@H]1O.CCCCCCCCCCCCCCCCCC(=O)OCCCO[C@H]2O[C@H](CS([O-])(=O)=O)[C@@H](O)[C@H](O)[C@H]2O
InChI
InChIKey=HTAIPVFGPZHOCF-ZKKZURGGSA-L
InChI=1S/2C27H52O10S.Ca/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23(28)35-19-17-20-36-27-26(31)25(30)24(29)22(37-27)21-38(32,33)34;/h2*22,24-27,29-31H,2-21H2,1H3,(H,32,33,34);/q;;+2/p-2/t2*22-,24-,25+,26-,27+;/m11./s1
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Brand Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GZ5WQD6896
Created by
admin on Wed Apr 02 20:24:16 GMT 2025 , Edited by admin on Wed Apr 02 20:24:16 GMT 2025
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PRIMARY | |||
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LM-157
Created by
admin on Wed Apr 02 20:24:16 GMT 2025 , Edited by admin on Wed Apr 02 20:24:16 GMT 2025
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PRIMARY | |||
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2842839-58-9
Created by
admin on Wed Apr 02 20:24:16 GMT 2025 , Edited by admin on Wed Apr 02 20:24:16 GMT 2025
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PRIMARY | |||
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87349044
Created by
admin on Wed Apr 02 20:24:16 GMT 2025 , Edited by admin on Wed Apr 02 20:24:16 GMT 2025
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PRIMARY | |||
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C207003
Created by
admin on Wed Apr 02 20:24:16 GMT 2025 , Edited by admin on Wed Apr 02 20:24:16 GMT 2025
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PRIMARY | |||
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300000055890
Created by
admin on Wed Apr 02 20:24:16 GMT 2025 , Edited by admin on Wed Apr 02 20:24:16 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD