Basic information
- CAS
135086-52-1- Standard SMILES
CC(=O)O[C@H]1O[C@@H](C2COC(C)(C)N2C(=O)OC(C)(C)C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O- InChIKey
UDTRPXMJFSGKFO-BJJJHMPVSA-N- Molecular formula
- C23H35NO12
- Average molar mass
- 517.5 g/mol
- Monoisotopic mass
- 517.21592555
Names & identifiers
- Preferred name
- beta-L-Ribopyranose, 5-C-(3-((1,1-dimethylethoxy)carbonyl)-2,2-dimethyl-4-oxazolidinyl)-, 1,2,3,4-tetraacetate, (5R(R))-
- IUPAC
- tert-butyl 2,2-dimethyl-4-[(2S,3S,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]-1,3-oxazolidine-3-carboxylate
Names & synonyms
135086-52-1beta-L-Ribopyranose, 5-C-(3-((1,1-dimethylethoxy)carbonyl)-2,2-dimethyl-4-oxazolidinyl)-, 1,2,3,4-tetraacetate, (5R(R))-DTXSID00928876(5S)-1,2,3,4-Tetra-O-acetyl-5-[3-(tert-butoxycarbonyl)-2,2-dimethyl-1,3-oxazolidin-4-yl]-beta-L-ribopyranose1,2,3,4-Tetra-O-acetyl-5-[3-(tert-butoxycarbonyl)-2,2-dimethyl-1,3-oxazolidin-4-yl]pentopyranose
Database identifiers
- CAS
135086-52-1- PubChem CID
- 178237
- DTXSID
DTXSID00928876
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 879
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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