| SpectraBase Spectrum ID |
6QbDWiBwywE |
| Name |
1,2,5-Tri-O-acetyl-3-[acetyl(methyl)amino]-3,6-dideoxy-4-O-methylhexitol |
| CAS Registry Number |
82486-50-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27NO8 |
| InChI |
InChI=1S/C16H27NO8/c1-9(24-12(4)20)16(22-7)15(17(6)10(2)18)14(25-13(5)21)8-23-11(3)19/h9,14-16H,8H2,1-7H3 |
| InChIKey |
WCQXXCQQMPAORO-UHFFFAOYSA-N |
| Molecular Weight |
361.391 g/mol |
| SMILES |
C(C(C(C(C(C)OC(C)=O)OC)N(C(C)=O)C)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-0040-6930000000-a33677ff46cd0887248b |
| Source of Spectrum |
W5-1989-34622-30914 |
| Synonyms |
1,2,5-Tri-O-acetyl-3,6-dideoxy-4-O-methyl-3-(N-methylacetamido)-l-glucitol
Acetic acid [3-[acetyl(methyl)amino]-2,5-diacetyloxy-4-methoxyhexyl] ester
[3-[acetyl(methyl)amino]-2,5-diacetyloxy-4-methoxyhexyl] acetate
[2,5-diacetoxy-3-[acetyl(methyl)amino]-4-methoxy-hexyl] acetate
[2,5-diacetyloxy-3-[ethanoyl(methyl)amino]-4-methoxy-hexyl] ethanoate |
| Wiley ID |
1348879 |
