| SpectraBase Spectrum ID |
77oVS3IqGVA |
| Name |
1,5-Di-O-acetyl-2,3,4,6-tetra-O-methylgalactitol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O8 |
| InChI |
InChI=1S/C14H26O8/c1-9(15)21-8-11(18-4)13(19-5)14(20-6)12(7-17-3)22-10(2)16/h11-14H,7-8H2,1-6H3/t11-,12+,13+,14-/m0/s1 |
| InChIKey |
OVCJDQPBVXUBBF-DGAVXFQQSA-N |
| Instrument Name |
Shimadzu QP 2020 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/pca.2837 |
| Molecular Weight |
322.354 g/mol |
| SMILES |
C([C@]([C@](OC)([C@](OC)([C@@](OC)(COC(C)=O)[H])[H])[H])(OC(=O)C)[H])OC |
| SPLASH |
splash10-0006-9700000000-4e0abc83d62223c6a58e |
| Source of Spectrum |
PA-30-651-Table 4-8 |
| Wiley ID |
1838744 |
![1,5-Di[O-Acetyl]-2,3,4,6-tetra(O-methyl)-galactitol](/api/spectrum/77oVS3IqGVA/structure.png?h=300&w=458 "1,5-Di[O-Acetyl]-2,3,4,6-tetra(O-methyl)-galactitol")
