(4R,5R)-6-(hydroxymethyl)oxane-2,4,5-triol

• ChemBase ID: 165956
• Molecular Formular: C6H12O5
• Molecular Mass: 164.15648
• Monoisotopic Mass: 164.06847348
• SMILES: [C@H]1([C@@H](CC(OC1CO)O)O)O
• Canonical SMILES: OCC1OC(O)C[C@H]([C@H]1O)O
• InChI: InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4?,5?,6-/m1/s1
• InChIKey: PMMURAAUARKVCB-YLZRJQLMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R,5R)-6-(hydroxymethyl)oxane-2,4,5-triol
• IUPAC Traditional name: (4R,5R)-6-(hydroxymethyl)oxane-2,4,5-triol
• Synonyms: D-2-Desoxygalactose; 2-Deoxy-D-lyxo-hexose; 2-Deoxygalactose; 2-Deoxy-D-galactose

Database IDs

• CAS Number: 1949-89-9
• PubChem SID: 162260089
• PubChem CID: 59658651

CALCULATED PROPERTIES

• Acid pKa: 12.294304
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): -2.0319011
• LogD (pH = 7.4): -2.0319066
• Log P: -2.0319011
• Molar Refractivity: 34.4127 cm^3
• Polarizability: 14.43744 Å^3
• Polar Surface Area: 90.15 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: White Crystalline Solid

Safety Information

• Storage Condition: -20°C Freezer