Basic information
- Standard SMILES
CC(=O)O[C@H]1[C@H](OC(C)=O)[C@@H](OC(=N)C(Cl)(Cl)Cl)O[C@@H](C)[C@H]1OC(C)=O- InChIKey
CBEDSVQSHODOKN-BSOOIWJMSA-N- Molecular formula
- C14H18Cl3NO8
- Average molar mass
- 434.6 g/mol
Names & identifiers
- Preferred name
- O-(2,3,4-tri-O-acetyl-beta-L-fucopyranosyl) trichloroacetimidate
- IUPAC
- [(2S,3R,4R,5S,6R)-4,5-diacetyloxy-2-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] acetate
Names & synonyms
SCHEMBL9300828CBEDSVQSHODOKN-BSOOIWJMSA-NO-(2,3,4-tri-O-acetyl-beta-L-fucopyranosyl) trichloroacetimidate
Database identifiers
- PubChem CID
- 14216865
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 579
Related reactions
2 records
Compound notes
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