| SpectraBase Spectrum ID |
6kOPtLbbIt1 |
| Name |
(2S,3S,4R)-2-Azido-1,3-O-ethylideneoctadeca-6-yne-1,3,4-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H35N3O3 |
| InChI |
InChI=1S/C20H35N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)20-18(22-23-21)16-25-17(2)26-20/h17-20,24H,3-12,15-16H2,1-2H3/t17?,18-,19+,20-/m0/s1 |
| InChIKey |
VDUWROFGPODFPE-NXEWRWPSSA-N |
| Molecular Weight |
365.518 g/mol |
| SMILES |
O[C@@]([C@@]1([C@@](N=[N+]=[N-])(COC(C)O1)[H])[H])(CC#CCCCCCCCCCCC)[H] |
| SPLASH |
splash10-00di-0091000000-335ceabd4079e41fbbd9 |
| Source of Spectrum |
KC-0-1561-10 |
| Synonyms |
(1R)-1-[(4S,5S)-5-azido-2-methyl-1,3-dioxan-4-yl]-3-pentadecyn-1-ol |
| Wiley ID |
784125 |
