| SpectraBase Spectrum ID |
4fPWaD1Pwbs |
| Name |
(2S,3S,4R)-2-azido-6-octadecyne-1,3,4-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H33N3O3 |
| InChI |
InChI=1S/C18H33N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(23)18(24)16(15-22)20-21-19/h16-18,22-24H,2-11,14-15H2,1H3/t16-,17+,18-/m0/s1 |
| InChIKey |
SBSXAJUISDTOMJ-KSZLIROESA-N |
| Molecular Weight |
339.480 g/mol |
| SMILES |
O[C@@]([C@]([C@@](N=[N+]=[N-])(CO)[H])(O)[H])(CC#CCCCCCCCCCCC)[H] |
| SPLASH |
splash10-002g-6910000000-b53940819423588ef8df |
| Source of Spectrum |
KC-0-1561-11 |
| Synonyms |
(2S,3S,4R)-2-azidooctadec-6-yne-1,3,4-triol |
| Wiley ID |
784123 |
