SpectraBase Spectrum ID |
Hj6i0JhyvtS |
Name |
2-Acetamido-2-desoxy-3,4-di-o-methyl-1,6-di-o-acetyl-alpha-D-galacto- py ranose |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
333.142366697 u |
Formula |
C14H23NO8 |
InChI |
InChI=1S/C14H23NO8/c1-7(16)15-11-13(20-5)12(19-4)10(6-21-8(2)17)23-14(11)22-9(3)18/h10-14H,6H2,1-5H3,(H,15,16)/t10-,11-,12+,13-,14+/m1/s1 |
InChIKey |
SPWORUROUDZFNL-RGDJUOJXSA-N |
Molecular Weight |
333.337 g/mol |
SMILES |
[C@]1(OC(=O)C)([C@@]([C@@](OC)([C@@](OC)([C@](O1)(COC(=O)C)[H])[H])[H])(NC(C)=O)[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924823 |