Basic information
- Standard SMILES
ClC1OC(COCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1- InChIKey
YBBDIXWREGHZRM-UHFFFAOYSA-N- Molecular formula
- C26H27ClO4
- Average molar mass
- 438.9 g/mol
- Monoisotopic mass
- 438.159787
Names & identifiers
- Preferred name
- 1-chloro-Tri-2,3,5-O-benzyl-D-arabofuranose
- IUPAC
- 2-chloro-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane
Names & synonyms
1-chloro-Tri-2,3,5-O-benzyl-D-arabofuranose2,3,5-tri-O-benzyl-alpha- and beta-D-arabinofuranosyl chlorides2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride(2R,3R,4S)-3,4-bis(benzyloxy)-2-[(benzyloxy)methyl]-5-chlorooxolane
Database identifiers
- PubChem CID
- 12799403
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 486
Related reactions
6 records
Compound notes
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