| SpectraBase Spectrum ID |
LM1aAAx0sZF |
| Name |
2,3-di-o-Acetyl-1,5-dideoxy-4-o-formyl-1,1-diiodo-L-arabinitol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
483.887978165 u |
| Formula |
C10H14I2O6 |
| InChI |
InChI=1S/C10H14I2O6/c1-5(16-4-13)8(17-6(2)14)9(10(11)12)18-7(3)15/h4-5,8-10H,1-3H3/t5-,8-,9+/m0/s1 |
| InChIKey |
JSCCZBXYCSEMFR-WLGLDCGKSA-N |
| Molecular Weight |
484.025 g/mol |
| SMILES |
C([C@](OC(=O)C)([C@@](OC(=O)C)([C@@](OC=O)(C)[H])[H])[H])(I)I |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893946 |
