| SpectraBase Spectrum ID |
2GggFIfbjXa |
| Name |
(2S, 3S, 4R, 2'S, 3'R)-2-[N-(2',3'-Diacetoxyeicosanoyl)amino]-1,3,4-triacetoxydocosane |
| Alternate Name(s) |
Acetic acid [(2S,3S,4R)-3,4-diacetyloxy-2-[[(2S,3R)-2,3-diacetyloxy-1-oxoeicosyl]amino]docosyl] ester
[(2S,3S,4R)-3,4-diacetyloxy-2-[[(2S,3R)-2,3-diacetyloxyicosanoyl]amino]docosyl] acetate
[(2S,3S,4R)-3,4-diacetoxy-2-[[(2S,3R)-2,3-diacetoxyicosanoyl]amino]docosyl] acetate
[(2S,3S,4R)-3,4-diacetyloxy-2-[[(2S,3R)-2,3-diacetyloxyicosanoyl]amino]docosyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C52H95NO11 |
| InChI |
InChI=1S/C52H95NO11/c1-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-48(61-43(4)55)50(63-45(6)57)47(41-60-42(3)54)53-52(59)51(64-46(7)58)49(62-44(5)56)40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-2/h47-51H,8-41H2,1-7H3,(H,53,59)/t47-,48+,49+,50-,51-/m0/s1 |
| InChIKey |
HIACGXJFOOMLQF-QUZYEQLYSA-N |
| Molecular Weight |
910.328 g/mol |
| SMILES |
N(C([C@]([C@](OC(=O)C)(CCCCCCCCCCCCCCCCC)[H])(OC(=O)C)[H])=O)[C@]([C@@]([C@](OC(=O)C)(CCCCCCCCCCCCCCCCCC)[H])(OC(=O)C)[H])(COC(=O)C)[H] |
| SPLASH |
splash10-01ox-0009733600-13309f0c2f3eb1875700 |
| Source of Spectrum |
AF-49-5838-26 |
| Wiley ID |
1694154 |
![(2S, 3S, 4R, 2'S, 3'R)-2-[N-(2',3'-Diacetoxyeicosanoyl)amino]-1,3,4-triacetoxydocosane](/api/spectrum/2GggFIfbjXa/structure.png?h=300&w=458 "(2S, 3S, 4R, 2'S, 3'R)-2-[N-(2',3'-Diacetoxyeicosanoyl)amino]-1,3,4-triacetoxydocosane")
