Basic information
- Standard SMILES
CC(C)(C)[Si](OC[C@H]1O[C@H](CNC(=O)OCc2ccc([N+](=O)[O-])cc2)C[C@@H]1O)(c1ccccc1)c1ccccc1- InChIKey
ZYGLVOJMHLGOFM-SAAIGDAKSA-N- Molecular formula
- C30H36N2O7Si
- Average molar mass
- 564.7 g/mol
Names & identifiers
- Preferred name
- 2,5-Anhydro-1,3-dideoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-1-[[[(4-nitrophenyl)methoxy]carbonyl]amino]-D-arabino-hexitol
- IUPAC
- (4-nitrophenyl)methyl N-[[(2S,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]methyl]carbamate
Names & synonyms
SCHEMBL8842368ZYGLVOJMHLGOFM-SAAIGDAKSA-N2,5-Anhydro-1,3-dideoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-1-[[[(4-nitrophenyl)methoxy]carbonyl]-amino]-D-arabino-hexitol2,5-Anhydro-1,3-dideoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-1-[[[(4-nitrophenyl)methoxy]carbonyl]amino]-D-arabino-hexitol
Database identifiers
- PubChem CID
- 67707331
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 794
Related reactions
5 records
Linked notes
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