ChemSpider 2D Image | 1,3,4,6-Tetra-O-acetyl-alpha-D-fructofuranosyl 2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside | C28H38O19

1,3,4,6-Tetra-O-acetyl-α-D-fructofuranosyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside

  • Molecular FormulaC28H38O19
  • Average mass678.590 Da
  • Monoisotopic mass678.200745 Da
  • ChemSpider ID58801769

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,4,6-Tetra-O-acetyl-α-D-fructofuranosyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside [ACD/IUPAC Name]
1,3,4,6-Tetra-O-acetyl-α-D-fructofuranosyl-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
2,3,4,6-Tétra-O-acétyl-α-D-glucopyranoside de 1,3,4,6-tétra-O-acétyl-α-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-α-D-fructofuranosyl, tetraacetate [ACD/Index Name]
126-14-7 [RN]
27641-19-6 [RN]
D-(+)-Sucrose octaacetate
d-(+)-sucroseoctaacetate
MFCD00006623 [MDL number]
Sucrose octaacetate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 668.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.2±3.0 kJ/mol
    Flash Point: 275.0±31.5 °C
    Index of Refraction: 1.509
    Molar Refractivity: 147.5±0.4 cm3
    #H bond acceptors: 19
    #H bond donors: 0
    #Freely Rotating Bonds: 21
    #Rule of 5 Violations: 2
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 35.98
    ACD/KOC (pH 5.5): 452.30
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 35.98
    ACD/KOC (pH 7.4): 452.30
    Polar Surface Area: 238 Å2
    Polarizability: 58.5±0.5 10-24cm3
    Surface Tension: 53.6±5.0 dyne/cm
    Molar Volume: 494.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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