[(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-fluorooxan-2-yl]methyl acetate

• ChemBase ID: 153355
• Molecular Formular: C14H19FO9
• Molecular Mass: 350.2936632
• Monoisotopic Mass: 350.10131041
• SMILES: CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)F)OC(=O)C)OC(=O)C)OC(=O)C
• Canonical SMILES: CC(=O)OC[C@H]1O[C@H](F)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
• InChI: InChI=1S/C14H19FO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1
• InChIKey: JJXATNWYELAACC-HTOAHKCRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-fluorooxan-2-yl]methyl acetate
• IUPAC Traditional name: [(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-fluorooxan-2-yl]methyl acetate
• Synonyms: Acetofluoro-α-D-galactose; 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl fluoride

Database IDs

• CAS Number: 4163-44-4
• MDL Number: MFCD00792704
• PubChem SID: 162247494
• PubChem CID: 2825888

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.40770674
• LogD (pH = 7.4): -0.40770674
• Log P: -0.40770674
• Molar Refractivity: 71.1485 cm^3
• Polarizability: 29.728989 Å^3
• Polar Surface Area: 114.43 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• German water hazard class: 3
• Personal Protective Equipment: Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
• Storage Temperature: -20°C

Product Information

• Linear Formula: C14H19O9F