Basic information
- CAS
28296-02-8- Standard SMILES
Cc1ccc(S(=O)(=O)OCC(O)C(O)C(O)C(O)COS(=O)(=O)c2ccc(C)cc2)cc1- InChIKey
UVFYILYWNYVSNY-UHFFFAOYSA-N- Molecular formula
- C20H26O10S2
- Average molar mass
- 490.5 g/mol
- Monoisotopic mass
- 490.09673937
Names & identifiers
- Preferred name
- 1,6-Bis-O-(4-methylbenzene-1-sulfonyl)hexitol
- IUPAC
- [2,3,4,5-tetrahydroxy-6-(4-methylphenyl)sulfonyloxyhexyl] 4-methylbenzenesulfonate
Names & synonyms
DTXSID809509931,6-Bis-O-(4-methylbenzene-1-sulfonyl)hexitolRefChem:1053490DTXCID7013791281,6-Ditosyl-D-mannitol28296-02-81,6-Bis(p-toluenesulfonyl)-D-mannitolD-MANNITOL, 1,6-BIS(p-TOLUENESULFONATE)
Database identifiers
- CAS
28296-02-8- PubChem CID
- 34205
- DTXSID
DTXSID80950993
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 184 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 691
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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