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| Chemical manufacturer since 2006 Chemical distributor since 2006 | ||||
| chemBlink standard supplier since 2016 | ||||
| Name | 1-O-beta-D-Fructofuranosyl-D-Fructose |
|---|---|
| Synonyms | (2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(Hydroxymethyl)Tetrahydrofuran-2-Yl]Oxymethyl]-5-(Hydroxymethyl)Tetrahydrofuran-2,3,4-Triol; (2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(Hydroxymethyl)-2-Tetrahydrofuranyl]Oxymethyl]-5-(Hydroxymethyl)Tetrahydrofuran-2,3,4-Triol; (2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-Dihydroxy-2,5-Dimethylol-Tetrahydrofuran-2-Yl]Oxymethyl]-5-Methylol-Tetrahydrofuran-2,3,4-Triol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| CAS Registry Number | 470-58-6 |
| SMILES | [C@@]1(O[C@@H]([C@@H](O)[C@@H]1O)CO)(OC[C@]2(O[C@@H]([C@@H](O)[C@@H]2O)CO)O)CO |
| InChI | 1S/C12H22O11/c13-1-5-7(16)9(18)11(20,22-5)4-21-12(3-15)10(19)8(17)6(2-14)23-12/h5-10,13-20H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1 |
| InChIKey | WOHYVFWWTVNXTP-TWOHWVPZSA-N |
| Density | 1.783g/cm3 (Cal.) |
|---|---|
| Boiling point | 706.09°C at 760 mmHg (Cal.) |
| Flash point | 380.83°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-O-beta-D-Fructofuranosyl-D-Fructose |