SpectraBase Spectrum ID |
8m6sfPPnB5b |
Name |
N-Acetyl-N-benzamido-tetra-o-acetyl-.beta.-D-mannosamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
493.158410682 u |
Formula |
C23H27NO11 |
InChI |
InChI=1S/C23H27NO11/c1-13(26)24(23(31)18-9-7-6-8-10-18)19(11-25)21(34-16(4)29)22(35-17(5)30)20(33-15(3)28)12-32-14(2)27/h6-11,19-22H,12H2,1-5H3 |
InChIKey |
NBBQBAHOXINYLB-UHFFFAOYSA-N |
Molecular Weight |
493.465 g/mol |
SMILES |
C(=O)(C)N(C(C=O)C(C(OC(=O)C)C(COC(C)=O)OC(C)=O)OC(=O)C)C(=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.975952 |