Basic information
- CAS
135086-50-9- Standard SMILES
CC(C)(C)OC(=O)N1C([C@@H](O[Si](C)(C)C)[C@@H]2OC(=O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)COC1(C)C- InChIKey
GFFWMSMMZPGABY-AIPWLVHISA-N- Molecular formula
- C24H49NO8Si3
- Average molar mass
- 563.9 g/mol
- Monoisotopic mass
- 563.27659712
Names & identifiers
- Preferred name
- tert-butyl 2,2-dimethyl-4-[(R)-[(2S,3S,4S)-5-oxo-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-trimethylsilyloxymethyl]-1,3-oxazolidine-3-carboxylate
- IUPAC
- tert-butyl 2,2-dimethyl-4-[(R)-[(2S,3S,4S)-5-oxo-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-trimethylsilyloxymethyl]-1,3-oxazolidine-3-carboxylate
Names & synonyms
135086-50-9L-Ribonic acid, 5-C-(3-((1,1-dimethylethoxy)carbonyl)-2,2-dimethyl-4-oxazolidinyl)-2,3,5-tris-O-(trimethylsilyl)-, gamma-lactone, (5R(R))-
Database identifiers
- CAS
135086-50-9- PubChem CID
- 178236
Properties
Computed structural properties
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 810
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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