Basic information
- CAS
6047-47-8- Standard SMILES
CC(=O)OCC1OC(OC(=N)C(Cl)(Cl)Cl)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O- InChIKey
IBUZGVQIKARDAF-UHFFFAOYSA-N- Molecular formula
- C16H20Cl3NO10
- Average molar mass
- 492.7 g/mol
- Monoisotopic mass
- 491.01527888
Names & identifiers
- Preferred name
- [3,4,5-Triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
- IUPAC
- [3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
Names & synonyms
2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl trichloroacetimidate158250-57-86047-47-8Tetra-O-acetyl-alpha-D-glucose trichloroacetimidateC16H20Cl3NO10[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate[3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidateD-Glucopyranose, 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate)SCHEMBL10062339DTXSID009758802,3,4,6-Tetra-O-acetyl-1-O-trichloroacetimidoyl-D-mannopyranose
Show more names
MT014422,3,4,6-Tetra-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)hexopyranose2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl 2,2,2-trichloroacetimidate2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl 2,2,2-trichloroacetimidatea-D-Glucopyranose,2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate)[3,4,5-triacetoxy-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate[3,4,5-triacetyloxy-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-2-yl]methyl ethanoate
Database identifiers
- CAS
6047-47-8- PubChem CID
- 5201201
- DTXSID
DTXSID00975880
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 695
Related reactions
15 records
Compound notes
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