[(2R,3R,4R,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
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Basic information
- CAS
50730-26-2- Standard SMILES
CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O- InChIKey
IHNHAHWGVLXCCI-LPWJVIDDSA-N- Molecular formula
- C13H18O9
- Average molar mass
- 318.28 g/mol
- Monoisotopic mass
- 318.09508215
Names & identifiers
- Preferred name
- [(2R,3R,4R,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
- IUPAC
- [(2R,3R,4R,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
- English name
- Ribavirin Impurity M
- Molecular formula
- C13H18O9
- Molecular weight
- 318.28
Names & synonyms
50730-26-2Ribavirin Impurity M(2R,3R,4R,5R)-5-(acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetateRibavirin Impurity N5Ribavirin Impurity 445-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl (2R,3R,4R,5R)-TriacetateSCHEMBL502378D5547R9S8Y[(2R,3R,4R,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetateSY4570931,2,3,5-tetra-o-acetyl-alpha-d-ribofuranosealpha-D-Ribofuranose, 1,2,3,5-tetraacetate
Show more names
Ribavirin Impurity 9Alpha-Ribofuranose Tetraacetateα-D-Ribofuranose, 1,2,3,5-tetraacetateAzacytidine Β- D-tetraacetylribose impurityAzacitidine B-D- tetraacetyl ribose impurityRibavirin Impurity 17 (alpha-Ribofuranose tetraacetate)
Database identifiers
- CAS
50730-26-2- PubChem CID
- 6541165
- UNII
- D5547R9S8Y
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 458
Physicochemical properties
- Boiling point
- 385.6 · 385.6±42.0 °C(Predicted)
- Density
- 1.29 · 1.29±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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