2-Deoxy-D-ribose 1,3,4-Triacetate
Basic information
- CAS
4258-01-9- Standard SMILES
CC(=O)O[C@H]1C[C@H](OC(C)=O)[C@H](OC(C)=O)CO1- InChIKey
DJXJTSGHFMVUCG-AXFHLTTASA-N- Molecular formula
- C11H16O7
- Average molar mass
- 260.24 g/mol
- Monoisotopic mass
- 260.08960285
Names & identifiers
- Preferred name
- 2-Deoxy-D-ribose 1,3,4-Triacetate
- IUPAC
- [(2S,4S,5R)-2,5-diacetyloxyoxan-4-yl] acetate
- English name
- 2-Deoxy-β-D-erythro-pentopyranose Triacetate
- Molecular formula
- C11H16O7
- Molecular weight
- 260.24054
Names & synonyms
2-Deoxy-D-ribose 1,3,4-Triacetate4258-01-9DTXSID80431878RefChem:260074DTXCID10382708[(2S,4S,5R)-2,5-diacetyloxyoxan-4-yl] acetate(2S,4S,5R)-tetrahydro-2H-pyran-2,4,5-triyl triacetatetetrahydro-2H-pyran-2,4,5-triyl triacetate2-Deoxy-beta-D-erythro-pentopyranose TriacetateAKOS032945222CS-0180888-D-erythro-Pentopyranose, 2-deoxy-, 1,3,4-triacetate
Show more names
Amrubicin Intermediate 4β-D-2-Deoxy-ribopyranose Triacetate2-Deoxy-β-D-erythro-pentopyranose Triacetateβ-D-erythro-Pentopyranose, 2-deoxy-, 1,3,4-triacetate
1,3,4-tri-o-acetyl-2-deoxy-beta-d-erythro-pentopyranose
Database identifiers
- CAS
4258-01-9- PubChem CID
- 9856496
- DTXSID
DTXSID80431878- Nikkaji
- J789.864I
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 338
Physicochemical properties
- Melting point
- 90 · 90-91 °C
- Boiling point
- 324.6 · 324.6±42.0 °C(Predicted)
- Density
- 1.24 · 1.24±0.1 g/cm3(Predicted)
- storage temp.
- Refrigerator
- solubility
- Chloroform, Toluene
- form
- Solid
- color
- White
Chemistry & industry
Applications
UsesProtected 2-Deoxy-D-ribose (D252000). Induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione.
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Compound notes
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