(6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzenesulfonate
Basic information
- CAS
6893-78-3- Standard SMILES
COC1C(COS(=O)(=O)c2ccc(C)cc2)OC2OC(C)(C)OC21- InChIKey
LLDNGDWGHIJMCN-UHFFFAOYSA-N- Molecular formula
- C16H22O7S
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.10862421
Names & identifiers
- Preferred name
- (6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzenesulfonate
- IUPAC
- (6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzenesulfonate
Names & synonyms
6893-78-3NSC170234DTXSID60305326NSC-1702343-O-Methyl-5-O-(4-methylbenzene-1-sulfonyl)-1,2-O-(1-methylethylidene)pentofuranose
Database identifiers
- CAS
6893-78-3- PubChem CID
- 298296
- DTXSID
DTXSID60305326
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 533
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…