| SpectraBase Spectrum ID |
9e4s3I8QcQI |
| Name |
1,2,4,5-Tetra-O-acetyl-3-[acetyl(methyl)amino]-3,6-dideoxyhexitol |
| CAS Registry Number |
82486-51-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO9 |
| InChI |
InChI=1S/C17H27NO9/c1-9(25-12(4)21)17(27-14(6)23)16(18(7)10(2)19)15(26-13(5)22)8-24-11(3)20/h9,15-17H,8H2,1-7H3 |
| InChIKey |
FDELSBNFVUYGII-UHFFFAOYSA-N |
| Molecular Weight |
389.401 g/mol |
| SMILES |
C(C(C(C(C(C)OC(C)=O)OC(C)=O)N(C(C)=O)C)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-0006-5930000000-b6c6b88569ac3b479648 |
| Source of Spectrum |
W5-1989-34624-30912 |
| Synonyms |
1,2,4,5-Tetra-O-acetyl-3,6-dideoxy-3-(N-methylacetamido)-l-glucitol
Acetic acid [3-[acetyl(methyl)amino]-2,4,5-triacetyloxyhexyl] ester
[3-[acetyl(methyl)amino]-2,4,5-triacetyloxyhexyl] acetate
[2,4,5-triacetoxy-3-[acetyl(methyl)amino]hexyl] acetate
[2,4,5-triacetyloxy-3-[ethanoyl(methyl)amino]hexyl] ethanoate |
| Wiley ID |
1364279 |
![1,2,4,5-Tetra-O-acetyl-3-[acetyl(methyl)amino]-3,6-dideoxyhexitol](/api/spectrum/9e4s3I8QcQI/structure.png?h=300&w=458 "1,2,4,5-Tetra-O-acetyl-3-[acetyl(methyl)amino]-3,6-dideoxyhexitol")
