Basic information
- Standard SMILES
OC[C@H](F)[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@@H](O)C(F)(F)F- InChIKey
ZVNYHFRYUVMZJI-CADBVGFASA-N- Molecular formula
- C20H22F4O4
- Average molar mass
- 402.4 g/mol
Names & identifiers
- Preferred name
- 3,4-di-O-benzyl-1,5-dideoxy1,1,1,5-tetrafluoro-L-altritol
- IUPAC
- (2S,3R,4R,5R)-2,6,6,6-tetrafluoro-3,4-bis(phenylmethoxy)hexane-1,5-diol
Names & synonyms
3,4-di-O-benzyl-1,5-dideoxy1,1,1,5-tetrafluoro-L-altritolSCHEMBL83792033,4-di-O-benzyl-1,5-dideoxy-1,1,1,5-tetrafluoro-L-altritol
Database identifiers
- PubChem CID
- 54568511
- Nikkaji
- J1.152.197E
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 423
Related reactions
2 records
Compound notes
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