6-O-alpha-D-Galactopyranosyl-beta-D-Fructofuranosyl alpha-D-Glucopyranoside
[CAS# 470-57-5]

Identification

• Name: 6-O-alpha-D-Galactopyranosyl-beta-D-Fructofuranosyl alpha-D-Glucopyranoside
• Synonyms: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2-(Hydroxymethyl)-5-[[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydrofuran-2-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-[[(2S,3S,4S,5R)-3,4-Dihydroxy-2-(Hydroxymethyl)-5-[[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxymethyl]-2-Tetrahydrofuranyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2-Methylol-5-[[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydrofuran-2-Yl]Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₁₈H₃₂O₁₆
• Molecular Weight: 504.44
• CAS Registry Number: 470-57-5
• SMILES: [C@]1([C@H]([C@H](O)[C@H](O1)CO[C@@H]2[C@@H]([C@@H](O)[C@H]([C@H](O2)CO)O)O)O)(O[C@@H]3[C@@H]([C@@H](O)[C@@H]([C@H](O3)CO)O)O)CO
• InChI: 1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-10(24)15(29)18(4-21,33-7)34-17-14(28)12(26)9(23)6(2-20)32-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1
• InChIKey: NIBVDXPSJBYJFT-ZQSKZDJDSA-N

Properties

• Density: 1.815g/cm³ (Cal.)
• Boiling point: 884.788°C at 760 mmHg (Cal.)
• Flash point: 488.902°C (Cal.)