| SpectraBase Spectrum ID |
BhwKVqwfnUg |
| Name |
1,2,4,5-Tetra-o-acetyl-3-acetamido-3,6-dideoxy-D-galactitol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.152931380 u |
| Formula |
C16H25NO9 |
| InChI |
InChI=1S/C16H25NO9/c1-9(18)17-15(16(26-13(5)22)8-24-11(3)20)6-14(25-12(4)21)7-23-10(2)19/h14-16H,6-8H2,1-5H3,(H,17,18) |
| InChIKey |
CJYIZQHGOPIFEM-UHFFFAOYSA-N |
| Molecular Weight |
375.374 g/mol |
| SMILES |
C(C(C(CC(COC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963593 |
