SpectraBase Spectrum ID |
57bcCpTRbJv |
Name |
(3S,4R)-2-Azido-docosane-1,3,4-triol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H45N3O3 |
InChI |
InChI=1S/C22H45N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(27)22(28)20(19-26)24-25-23/h20-22,26-28H,2-19H2,1H3/t20?,21-,22+/m1/s1 |
InChIKey |
QSHDFWVOAJFFKU-PDQYLBCOSA-N |
Molecular Weight |
399.620 g/mol |
SMILES |
O[C@@]([C@](C(N=[N+]=[N-])CO)(O)[H])(CCCCCCCCCCCCCCCCCC)[H] |
SPLASH |
splash10-001i-0393000000-1f23dd39962418c42f10 |
Source of Spectrum |
AF-49-5836-11 |
Synonyms |
2-Azidodocosane-1,3,4-triol |
Wiley ID |
1694160 |