Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H63N3O13 |
| Molecular Weight | 733.887 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(O)=O)C(O)=O
InChI
InChIKey=FWNCHLHLLRUEPD-LJAQVGFWSA-N
InChI=1S/C35H63N3O13/c39-30(36-19-21-48-23-25-50-27-32(41)37-20-22-49-24-26-51-28-34(44)45)18-17-29(35(46)47)38-31(40)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-33(42)43/h29H,1-28H2,(H,36,39)(H,37,41)(H,38,40)(H,42,43)(H,44,45)(H,46,47)/t29-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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129288147
Created by
admin on Wed Apr 02 19:43:32 GMT 2025 , Edited by admin on Wed Apr 02 19:43:32 GMT 2025
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PRIMARY | |||
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X9EQ74Z5J8
Created by
admin on Wed Apr 02 19:43:32 GMT 2025 , Edited by admin on Wed Apr 02 19:43:32 GMT 2025
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1335440-44-2
Created by
admin on Wed Apr 02 19:43:32 GMT 2025 , Edited by admin on Wed Apr 02 19:43:32 GMT 2025
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PRIMARY |
