Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H65N3O13 |
| Molecular Weight | 747.9136 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(O)=O)C(O)=O
InChI
InChIKey=ARGQYEULKAFIHL-PMERELPUSA-N
InChI=1S/C36H65N3O13/c40-31(37-20-22-49-24-26-51-28-33(42)38-21-23-50-25-27-52-29-35(45)46)19-18-30(36(47)48)39-32(41)16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-34(43)44/h30H,1-29H2,(H,37,40)(H,38,42)(H,39,41)(H,43,44)(H,45,46)(H,47,48)/t30-/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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139452645
Created by
admin on Wed Apr 02 21:10:33 GMT 2025 , Edited by admin on Wed Apr 02 21:10:33 GMT 2025
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PRIMARY | |||
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2103921-54-4
Created by
admin on Wed Apr 02 21:10:33 GMT 2025 , Edited by admin on Wed Apr 02 21:10:33 GMT 2025
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PRIMARY | |||
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W6Q4P8CCR8
Created by
admin on Wed Apr 02 21:10:33 GMT 2025 , Edited by admin on Wed Apr 02 21:10:33 GMT 2025
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PRIMARY |