SpectraBase Spectrum ID |
LZ2IVII02oo |
Name |
1,5-Dideoxy-1,5-imino-D-glucitol, N,o,o,o,o-pentakis-methyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
233.162708221 u |
Formula |
C11H23NO4 |
InChI |
InChI=1S/C11H23NO4/c1-12-6-9(14-3)11(16-5)10(15-4)8(12)7-13-2/h8-11H,6-7H2,1-5H3/t8-,9+,10-,11-/m1/s1 |
InChIKey |
ZFAFRIMHMVRUHV-LMLFDSFASA-N |
Molecular Weight |
233.308 g/mol |
SMILES |
C1[C@](OC)([C@@](OC)([C@](OC)([C@](N1C)(COC)[H])[H])[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919717 |