| SpectraBase Spectrum ID |
295l62g5Jy5 |
| Name |
1,4,5,6-tetrakis[O-Acetyl]-2,3-di(O-methyl)-mannitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O10 |
| InChI |
InChI=1S/C16H26O10/c1-9(17)23-7-13(21-5)15(22-6)16(26-12(4)20)14(25-11(3)19)8-24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14-,15-,16-/m1/s1 |
| InChIKey |
UUPZYXOWVJCPJT-KLHDSHLOSA-N |
| Molecular Weight |
378.374 g/mol |
| SMILES |
[C@]([C@](OC(=O)C)(COC(=O)C)[H])([C@@]([C@@](COC(=O)C)(OC)[H])(OC)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-014l-6900000000-9d05b30b824dea0659ef |
| Source of Spectrum |
Y4-82-157-0 |
| Synonyms |
1,2,3,6-tetra-O-acetyl-4,5-di-O-methyl-D-mannitol |
| Wiley ID |
1513390 |
![1,4,5,6-tetrakis[O-Acetyl]-2,3-di(O-methyl)-mannitol](/api/spectrum/295l62g5Jy5/structure.png?h=300&w=458 "1,4,5,6-tetrakis[O-Acetyl]-2,3-di(O-methyl)-mannitol")
