Fructose 1,6-diphosphate disodium

Base Information

• Chemical Name: Fructose 1,6-diphosphate disodium
• CAS No.: 26177-85-5
• Molecular Formula: C6H12Na2O12P2
• Molecular Weight: 384.08
• European Community (EC) Number: 247-504-9
• UNII: R9ND57J20X
• Wikidata: Q27288014
• Mol file: 26177-85-5.mol

Synonyms:fructose 1,6-diphosphate disodium;R9ND57J20X;D-Fructose, 1,6-bis(dihydrogen phosphate), sodium salt (1:2);Fructose 1,6-bis(sodium hydrogen phosphate);UNII-R9ND57J20X;SCHEMBL1532430;EINECS 247-504-9;DISODIUM FRUCTOSE 1,6-DIPHOSPHATE;D-Fructose,1,6-bis(dihydrogenphosphate),disodiumsalt;Q27288014;FRUCTOSE, 1,6-BIS(DIHYDROGEN PHOSPHATE), DISODIUM SALT, D-;disodium;[(2R,3R,4S)-2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] hydrogen phosphate

Chemical Property of Fructose 1,6-diphosphate disodium

Chemical Property:

• Vapor Pressure: 3.85E-31mmHg at 25°C
• Boiling Point: 819.8°C at 760 mmHg
• Flash Point: 449.6°C
• PSA: 228.72000
• LogP: -2.10940
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 9
• Exact Mass: 383.95993837
• Heavy Atom Count: 22
• Complexity: 406

Purity/Quality:

98%Min ^*data from raw suppliers

D-Fructose-1,6-diphosphate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(C(C(=O)COP(=O)(O)[O-])O)O)O)OP(=O)(O)[O-].[Na+].[Na+]
• Isomeric SMILES: C([C@H]([C@H]([C@@H](C(=O)COP(=O)(O)[O-])O)O)O)OP(=O)(O)[O-].[Na+].[Na+]