[4,5,6-Triacetyloxy-2-(dihexadecylarsanylsulfanylmethyl)oxan-3-yl] acetate
Basic information
- CAS
76843-65-7- Standard SMILES
CCCCCCCCCCCCCCCC[As](CCCCCCCCCCCCCCCC)SCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O- InChIKey
QOFACPBROZFIBG-UHFFFAOYSA-N- Molecular formula
- C46H85AsO9S
- Average molar mass
- 889.1 g/mol
- Monoisotopic mass
- 888.513025
Names & identifiers
- Preferred name
- [4,5,6-Triacetyloxy-2-(dihexadecylarsanylsulfanylmethyl)oxan-3-yl] acetate
- IUPAC
- [4,5,6-triacetyloxy-2-(dihexadecylarsanylsulfanylmethyl)oxan-3-yl] acetate
Names & synonyms
NSC28522576843-65-7DTXSID00314538NSC-2852251,2,3,4-Tetra-O-acetyl-6-S-(dihexadecylarsanyl)-6-thiohexopyranose.beta.-D-Glucopyranose, 1,2,3,4-tetraacetate 6-(dihexadecylarsinite)6-THIO-.BETA.-D-GLUCOPYRANOSE,2,3,4-TETRAACETATE 6-(DIHEXADECYLARSINITE)
Database identifiers
- CAS
76843-65-7- PubChem CID
- 323609
- DTXSID
DTXSID00314538
Properties
Computed structural properties
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 41
- Heavy atoms
- 57
- Formal charge
- 0
- Complexity
- 998
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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