Benzyl 2,3-O-(1-methylethylidene)pentofuranoside
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Basic information
- CAS
23276-32-6- Standard SMILES
CC1(C)OC2C(CO)OC(OCc3ccccc3)C2O1- InChIKey
GRUFVKVDZZDQIO-UHFFFAOYSA-N- Molecular formula
- C15H20O5
- Average molar mass
- 280.32 g/mol
- Monoisotopic mass
- 280.13107373
Names & identifiers
- Preferred name
- Benzyl 2,3-O-(1-methylethylidene)pentofuranoside
- IUPAC
- (2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol
- English name
- 1-O-Benzyl-2-O,3-O-isopropylidene-β-D-ribofuranose
- Molecular formula
- C15H20O5
- Molecular weight
- 280.32
Names & synonyms
23276-32-6DTXSID90305172Benzyl 2,3-O-(1-methylethylidene)pentofuranosideRefChem:328407DTXCID40256302NSC169559Benzyl 2,3-O-(1-methylethylidene)pentofuranoside #GRUFVKVDZZDQIO-UHFFFAOYSA-N(6-Benzyloxy-2,2-dimethyl-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-methanolNSC-169559MP163950.beta.-D-Ribofuranoside,3-O-(1-methylethylidene)-
Show more names
Benzyl 2-O,3-O-isopropylidene-β-D-ribofuranoside1-O-Benzyl-2-O,3-O-isopropylidene-β-D-ribofuranoseβ-D-Ribofuranoside, phenylmethyl 2,3-O-(1-methylethylidene)-
Benzyl 2, 3- O- (1- isopropylidene) - a- D-lyxofuranoside
Database identifiers
- CAS
23276-32-6- PubChem CID
- 297984
- DTXSID
DTXSID90305172
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Physicochemical properties
- Melting point
- 104 · 104-105 °C
- Boiling point
- 398.6 · 398.6±42.0 °C(Predicted)
- Density
- 1.24 · 1.24±0.1 g/cm3(Predicted)
- pka
- 14.14 · 14.14±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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