| SpectraBase Spectrum ID |
AIx05rFsShC |
| Name |
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, tetraacetate (ester), [1R-(1R*,2S*,3R*)]- |
| CAS Registry Number |
7770-63-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N3O8 |
| InChI |
InChI=1S/C20H23N3O8/c1-12(24)28-11-18(29-13(2)25)20(31-15(4)27)19(30-14(3)26)17-10-21-23(22-17)16-8-6-5-7-9-16/h5-10,18-20H,11H2,1-4H3 |
| InChIKey |
FAVCUUQOZGVLMI-UHFFFAOYSA-N |
| Molecular Weight |
433.417 g/mol |
| SMILES |
c1(n[n](-c2ccccc2)nc1)C(C(C(OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0100-1791000000-ccab3e7fb07b146b0223 |
| Source of Spectrum |
W-0-1-265 |
| Synonyms |
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, tetraacetate (ester), D-arabino-
2,3-Bis(acetyloxy)-1-[(acetyloxy)methyl]-3-(2-phenyl-2H-1,2,3-triazol-4-yl)propyl acetate
N-Phenylosotriazole acetate of D-Glucose
Acetic acid [2,3,4-triacetyloxy-4-(2-phenyl-4-triazolyl)butyl] ester
[2,3,4-triacetyloxy-4-(2-phenyltriazol-4-yl)butyl] acetate
[2,3,4-triacetoxy-4-(2-phenyltriazol-4-yl)butyl] acetate
[2,3,4-triacetyloxy-4-(2-phenyl-1,2,3-triazol-4-yl)butyl] ethanoate |
| Wiley ID |
754141 |
![1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, tetraacetate (ester), [1R-(1R*,2S*,3R*)]-](/api/spectrum/AIx05rFsShC/structure.png?h=300&w=458 "1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, tetraacetate (ester), [1R-(1R*,2S*,3R*)]-")
