1,6-Di-O-Phosphono-beta-D-Fructofuranose
[CAS# 23558-08-9]

Identification

• Name: 1,6-Di-O-Phosphono-beta-D-Fructofuranose
• Synonyms: 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYDROXY-7-(SEC-BUTYL)-ANTHRACENE
• Molecular Formula: C₆H₁₄O₁₂P₂
• Molecular Weight: 340.12
• CAS Registry Number: 23558-08-9
• EINECS: 245-734-4
• SMILES: C([C@@H]1[C@H]([C@@H]([C@](O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O
• InChI: 1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6-/m1/s1
• InChIKey: RNBGYGVWRKECFJ-ARQDHWQXSA-N

Properties

• Density: 2.1±0.1g/cm³ (Cal.)
• Boiling point: 722.6±70.0°C at 760 mmHg (Cal.)
• Flash point: 390.8±35.7°C (Cal.)
• Refractive index: 1.626 (Cal.)

References

• (1): Mariët J. van der Werf, Karin M. Overkamp, Bas Muilwijk, Maud M. Koek, Bianca J. C. van der Werff-van der Vat, Renger H. Jellema, Leon Coulier and Thomas HankemeierCurrent address: Division of Analytical Biosciences, Leiden/Amsterdam Center for Drug Research, Leiden, The Netherlands.. Comprehensive analysis of the metabolome of Pseudomonas putida S12 grown on different carbon sources, Mol. Biosyst., 2008, 4, 315.