(2-Acetamido-3,4,5,6-tetraacetyloxycyclohexyl) acetate
Basic information
- CAS
29973-19-1- Standard SMILES
CC(=O)NC1C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O- InChIKey
HUIJQCXRTYJHCQ-UHFFFAOYSA-N- Molecular formula
- C18H25NO11
- Average molar mass
- 431.4 g/mol
- Monoisotopic mass
- 431.14276061
Names & identifiers
- Preferred name
- (2-Acetamido-3,4,5,6-tetraacetyloxycyclohexyl) acetate
- IUPAC
- (2-acetamido-3,4,5,6-tetraacetyloxycyclohexyl) acetate
Names & synonyms
NSC27562029973-19-1DTXSID10313714HUIJQCXRTYJHCQ-UHFFFAOYSA-NNSC-2756206-Acetamidocyclohexane-1,2,3,4,5-pentayl pentaacetate2-(Acetylamino)-3,4,5,6-tetrakis(acetyloxy)cyclohexyl acetate #Cyclohexane, 1R-acetamido-2E\\trans,3cis,4trans,5cis,6trans-pentaacetoxy-
Database identifiers
- CAS
29973-19-1- PubChem CID
- 321799
- DTXSID
DTXSID10313714
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 675
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Related reactions
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Compound notes
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