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

• ChemBase ID: 178203
• Molecular Formular: C14H19ClO9
• Molecular Mass: 366.74826
• Monoisotopic Mass: 366.07175987
• SMILES: [C@H]1([C@@H]([C@@H]([C@H](O[C@H]1COC(=O)C)Cl)OC(=O)C)OC(=O)C)OC(=O)C
• Canonical SMILES: CC(=O)OC[C@@H]1O[C@H](Cl)[C@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
• InChI: InChI=1S/C14H19ClO9/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: BYWPSIUIJNAJDV-HTOAHKCRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-chlorooxan-2-yl]methyl acetate
• IUPAC Traditional name: [(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-chlorooxan-2-yl]methyl acetate
• Synonyms: 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose)

Database IDs

• PubChem SID: 164234113
• PubChem CID: 9976196

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.025720453
• LogD (pH = 7.4): 0.025720453
• Log P: 0.025720453
• Molar Refractivity: 76.067 cm^3
• Polarizability: 31.798939 Å^3
• Polar Surface Area: 114.43 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Chloroform; Dichloromethane
• Apperance: Yellow Oil