Basic information
- Standard SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O=C(CO)[C@@H](O)[C@H](O)[C@H](O)CO.[Cl-].[Cl-].[Mg+2].[Zr+4]- InChIKey
GDKYNEWXPFQKHD-KTCXKHMPSA-H- Molecular formula
- C14H24Cl2MgO14Zr
- Average molar mass
- 602.8 g/mol
- Monoisotopic mass
- 599.944051
Names & identifiers
- Preferred name
- Fructose magnesium chloride zirconium acetate
- IUPAC
- magnesium;(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one;zirconium(4+);tetraacetate;dichloride
Names & synonyms
GDKYNEWXPFQKHD-KTCXKHMPSA-Hfructose magnesium chloride zirconium acetate
Database identifiers
- PubChem CID
- 86736968
Properties
Computed structural properties
- Topological polar surface area
- 279 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 172
Related reactions
1 records
Linked notes
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