(2R,3S,4R,6S)-2-(hydroxymethyl)-6-(2-methylpropoxy)oxane-3,4-diol
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Basic information
- CAS
595605-04-2- Standard SMILES
CC(C)CO[C@@H]1C[C@@H](O)[C@H](O)[C@@H](CO)O1- InChIKey
YUCZFSUHRZANIC-IMSYWVGJSA-N- Molecular formula
- C10H20O5
- Average molar mass
- 220.26 g/mol
Names & identifiers
- Preferred name
- (2R,3S,4R,6S)-2-(hydroxymethyl)-6-(2-methylpropoxy)oxane-3,4-diol
- IUPAC
- (2R,3S,4R,6S)-2-(hydroxymethyl)-6-(2-methylpropoxy)oxane-3,4-diol
- English name
- alpha-D-arabino-Hexopyranoside, 2-methylpropyl 2-deoxy- (9CI)
- Molecular formula
- C10H20O5
- Molecular weight
- 220.26
Names & synonyms
α-D-arabino-Hexopyranoside, 2-methylpropyl 2-deoxy-alpha-D-arabino-Hexopyranoside, 2-methylpropyl 2-deoxy- (9CI)(2R,3S,4R,6S)-2-(hydroxymethyl)-6-(2-methylpropoxy)oxane-3,4-diol
Database identifiers
- CAS
595605-04-2- Nikkaji
- J2.149.974I
Properties
Computed structural propertiesFilling in
- XLogP
- 0.3
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 185
Physicochemical properties
- Boiling point
- 371.793 · 371.793±42.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.2 · 1.200±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 13.427 · 13.427±0.70(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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