37981-18-3 Purity
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Specification
The molecular formula is C6H11Na3O12P2.
The molecular weight is 406.06 g/mol.
Some synonyms are D-Fructose 1,6-bisphosphate trisodium salt, D-Fructose-1,6-diphosphate trisodium salt octahydrate, and CEHGLSKJDFICTB-PWVOXRODSA-K.
It was created on 2013-05-09 and last modified on 2023-12-30.
The IUPAC name is trisodium;[(3S,4R,5R)-3,4,5-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-2-oxohexyl] phosphate.
The Canonical SMILES is C(C(C(C(C(=O)COP(=O)([O-])[O-])O)O)O)OP(=O)(O)[O-].[Na+].[Na+].[Na+].
The InChIKey is CEHGLSKJDFICTB-PWVOXRODSA-K.
Some computed properties include the hydrogen bond donor count, hydrogen bond acceptor count, rotatable bond count, and topological polar surface area.
The hydrogen bond donor count is 4.
The heavy atom count is 23.