Basic information
- CAS
15410-48-7- Standard SMILES
CC(=O)OC(COS(C)(=O)=O)C(OC(C)=O)C(OC(C)=O)C(COS(C)(=O)=O)OC(C)=O- InChIKey
APQICAKGPZGHER-UHFFFAOYSA-N- Molecular formula
- C16H26O14S2
- Average molar mass
- 506.5 g/mol
- Monoisotopic mass
- 506.07639785
Names & identifiers
- Preferred name
- 2,3,4,5-Tetra-O-acetyl-1,6-di-O-(methanesulfonyl)hexitol
- IUPAC
- [3,4,5-triacetyloxy-1,6-bis(methylsulfonyloxy)hexan-2-yl] acetate
- English name
- 1-O,6-O-Bis(methylsulfonyl)-D-mannitol 2,3,4,5-tetraacetate
- Molecular formula
- C16H26O14S2
- Molecular weight
- 506.5
Names & synonyms
15410-48-7DTXSID709349242,3,4,5-Tetra-O-acetyl-1,6-di-O-(methanesulfonyl)hexitolRefChem:1059183DTXCID201363562Tetraacetyl DMM1,6-Dimethylsulfonyl-2,3,4,5-tetraacetylmannitolNSC260683MANNITOL, 1,6-DIMETHANESULFONATE, 2,3,4,5-TETRAACETATENSC-26068315410-54-5D-Mannitol, 2,3,4,5-tetraacetate 1,6-dimethanesulfonate
Show more names
1-O,6-O-Bis(methylsulfonyl)-D-mannitol 2,3,4,5-tetraacetate
Database identifiers
- CAS
15410-48-7、15410-54-5- PubChem CID
- 27264
- DTXSID
DTXSID70934924
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 209 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 17
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 807
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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