| SpectraBase Spectrum ID |
DylzB1m8KAW |
| Name |
.alpha.-D-gluco-Octofuranose, 8-azido-6,7,8-trideoxy-1,2-O-(1-methylethylidene)-3,5-O-(phenylmethylene)- |
| CAS Registry Number |
115438-67-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23N3O5 |
| InChI |
InChI=1S/C18H23N3O5/c1-18(2)25-15-14-13(23-17(15)26-18)12(9-6-10-20-21-19)22-16(24-14)11-7-4-3-5-8-11/h3-5,7-8,12-17H,6,9-10H2,1-2H3 |
| InChIKey |
UPGUQWDSRLEJOT-UHFFFAOYSA-N |
| Molecular Weight |
361.398 g/mol |
| SMILES |
C12C3C(OC(O3)(C)C)OC1C(CCCN=[N+]=[N-])OC(O2)c1ccccc1 |
| SPLASH |
splash10-03di-3900000000-edd79c70113ec3f48f23 |
| Source of Spectrum |
F-44-6148-15 |
| Synonyms |
7H-1,3-Dioxolo[4,5]furo[3,2-d][1,3]dioxin, .alpha.-D-gluco-octofuranose deriv.
8-Azido-3,5-O-benzylidene-6,7,8-trideoxy-1,2-O-isopropylidene-.alpha.-D-glucooctose
9-(3-azidopropyl)-4,4-dimethyl-11-phenyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0(2,6)]dodecane |
| Wiley ID |
1348922 |
