Basic information
- CAS
15410-52-3- Standard SMILES
CC(=O)O[C@H]([C@H](OC(C)=O)[C@H](CBr)OC(C)=O)[C@@H](CBr)OC(C)=O- InChIKey
UKPLTNPGLVFJHC-LVEBTZEWSA-N- Molecular formula
- C14H20Br2O8
- Average molar mass
- 476.11 g/mol
Names & identifiers
- Preferred name
- Galactitol, 1,6-dibromo-1,6-dideoxy-, 2,3,4,5-tetraacetate
- IUPAC
- [(2R,3S,4R,5S)-3,4,5-triacetyloxy-1,6-dibromohexan-2-yl] acetate
- English name
- 1,6-Dibromo-1,6-dideoxygalactitol 2,3,4,5-tetraacetate
- Molecular formula
- C14H20Br2O8
- Molecular weight
- 476.11
Names & synonyms
15410-52-3Galactitol, 1,6-dibromo-1,6-dideoxy-, 2,3,4,5-tetraacetateRefChem:10856431,6-Dibromo-1,6-dideoxygalactitol 2,3,4,5-tetraacetateTetraacetyl-dbdTetraacetyldibromodulcitol1,6-Dibromo-1,6-dideoxy-2,3,4,5-tetraacetylgalactitol[(2R,3S,4R,5S)-3,4,5-triacetyloxy-1,6-dibromohexan-2-yl] acetate
Database identifiers
- CAS
15410-52-3- PubChem CID
- 203873
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 426
Physicochemical properties
- Boiling point
- 432.3 · 432.3±45.0 °C(Predicted)
- Density
- 1.579 · 1.579±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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