ChemSpider 2D Image | Sodium 1,6-di-O-phosphonato-beta-D-fructofuranose hydrate (4:1:1) | C6H12Na4O13P2

Sodium 1,6-di-O-phosphonato-β-D-fructofuranose hydrate (4:1:1)

  • Molecular FormulaC6H12Na4O13P2
  • Average mass446.058 Da
  • Monoisotopic mass445.934387 Da
  • ChemSpider ID17346693
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,6-Di-O-phosphonato-β-D-fructofuranose de sodium, hydrate (1:4:1) [French] [ACD/IUPAC Name]
Natrium-1,6-di-O-phosphonato-β-D-fructofuranosehydrat (4:1:1) [German] [ACD/IUPAC Name]
Sodium 1,6-di-O-phosphonato-β-D-fructofuranose hydrate (4:1:1) [ACD/IUPAC Name]
β-D-Fructofuranose, 1,6-bis(dihydrogen phosphate), sodium salt, hydrate (1:4:1) [ACD/Index Name]
[488-69-7] [RN]
41012-14-0 [RN]
488-69-7 [RN]
D-Fructose 1,6-bisphosphate sodium salt hydrate
D-FRUCTOSE-1,6-BISPHOSPHATE SODIUM SALT HYDRATE
Harden-Young ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

F4757_SIGMA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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