1,5-Di-o-acetyl-2,3-di-o-benzoyl-4-thiopentofuranose
Basic information
- CAS
15076-97-8- Standard SMILES
CC(=O)OCC1SC(OC(C)=O)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1- InChIKey
MMEONSVDTKETLE-UHFFFAOYSA-N- Molecular formula
- C23H22O8S
- Average molar mass
- 458.5 g/mol
- Monoisotopic mass
- 458.10353883
Names & identifiers
- Preferred name
- 1,5-Di-o-acetyl-2,3-di-o-benzoyl-4-thiopentofuranose
- IUPAC
- [5-acetyloxy-2-(acetyloxymethyl)-4-benzoyloxythiolan-3-yl] benzoate
Names & synonyms
15076-97-81,5-di-o-acetyl-2,3-di-o-benzoyl-4-thiopentofuranoseNSC110349DTXSID00934058NSC-110349
Database identifiers
- CAS
15076-97-8- PubChem CID
- 269378
- DTXSID
DTXSID00934058
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 683
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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