| SpectraBase Spectrum ID |
4WcXK3cxYti |
| Name |
3,4,6-Tetra-O-methyl-1,5-di-acetyl-2-deoxy-2-N-methylacetamidogalactitol |
| CAS Registry Number |
74410-42-7 |
| Comments |
Removed - expert review (bad sugar spectrum) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29NO8 |
| InChI |
InChI=1S/C16H29NO8/c1-10(18)17(4)13(8-24-11(2)19)15(22-6)16(23-7)14(9-21-5)25-12(3)20/h13-16H,8-9H2,1-7H3 |
| InChIKey |
VQVCINYAHOCEMY-UHFFFAOYSA-N |
| Molecular Weight |
363.407 g/mol |
| SMILES |
C(C(C(COC(C)=O)N(C(C)=O)C)OC)(C(OC(C)=O)COC)OC |
| SPLASH |
splash10-014i-3900000000-5187134127f2e1e40b0a |
| Source of Spectrum |
W5-31701-0-0 |
| Synonyms |
D-Galactitol, 2-(acetylmethylamino)-2-deoxy-3,4,6-tri-O-methyl-, 1,5-diacetate
1,5-Di-O-acetyl-2-[acetyl(methyl)amino]-2-deoxy-3,4,6-tri-O-methylhexitol
acetic acid [2-[acetyl(methyl)amino]-5-acetyloxy-3,4,6-trimethoxyhexyl] ester
[2-[acetyl(methyl)amino]-5-acetyloxy-3,4,6-trimethoxyhexyl] acetate
[5-acetoxy-2-[acetyl(methyl)amino]-3,4,6-trimethoxy-hexyl] acetate
[5-acetyloxy-2-[ethanoyl(methyl)amino]-3,4,6-trimethoxy-hexyl] ethanoate |
| Wiley ID |
1350151 |
