SpectraBase Spectrum ID |
GBXMem5bFMu |
Name |
(2S,3S,4R,5R) 1-[2-R(1-Hydroxyethyl)-4,5-(isopropylidenedioxy)tetrahydrofuran-3-yl]-1,2,3-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17N3O4 |
InChI |
InChI=1S/C11H17N3O4/c1-6(15)8-7(14-5-4-12-13-14)9-10(16-8)18-11(2,3)17-9/h4-10,15H,1-3H3/t6-,7+,8-,9-,10-/m1/s1 |
InChIKey |
IYWICZPIAKFBKW-JDDHQFAOSA-N |
Molecular Weight |
255.274 g/mol |
SMILES |
O[C@@]([C@@]1([C@@]([C@@]2([C@](O1)(OC(O2)(C)C)[H])[H])([n]1nncc1)[H])[H])(C)[H] |
SPLASH |
splash10-01ox-9700000000-75d42ef0a7f2681573a2 |
Source of Spectrum |
J-66-3723-45 |
Synonyms |
1-[2-(1-Hydroxyethyl)-4,5-(isopropylidenedioxy)tetrahydrofuran-3-yl]-1,2,3-triazole
3,6-Dideoxy-1,2-O-(1-methylethylidene)-3-(1H-1,2,3-triazol-1-yl)-.alpha.-D-glucofuranose |
Wiley ID |
1535256 |