Basic information
- Standard SMILES
CC(=O)OCC1OC(O[Si](C)(C)C(C)(C)C)C(N=[N+]=[N-])C(OC(C)=O)C1OC(C)=O- InChIKey
IFAXCGVPFHELQE-UHFFFAOYSA-N- Molecular formula
- C18H31N3O8Si
- Average molar mass
- 445.5 g/mol
Names & identifiers
- Preferred name
- [3,4-Diacetyloxy-5-azido-6-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]methyl acetate
- IUPAC
- [3,4-diacetyloxy-5-azido-6-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]methyl acetate
Database identifiers
- PubChem CID
- 4349447
Properties
Computed structural properties
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 702
Related reactions
1 records
Compound notes
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