ChemSpider 2D Image | (3aS,4S,6R,6aS)-4-(Benzyloxy)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole | C19H26O6

(3aS,4S,6R,6aS)-4-(Benzyloxy)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole

  • Molecular FormulaC19H26O6
  • Average mass350.406 Da
  • Monoisotopic mass350.172943 Da
  • ChemSpider ID20193307
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(3aS,4S,6R,6aS)-4-(Benzyloxy)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol [German] [ACD/IUPAC Name]
(3aS,4S,6R,6aS)-4-(Benzyloxy)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole [ACD/IUPAC Name]
(3aS,4S,6R,6aS)-4-(Benzyloxy)-6-[(4R)-2,2-diméthyl-1,3-dioxolan-4-yl]-2,2-diméthyltétrahydrofuro[3,4-d][1,3]dioxole [French] [ACD/IUPAC Name]
20689-02-5 [RN]
(3AS,4S,6R,6aS)-4-(benzyloxy)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole
4-(Benzyloxy)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole [ACD/IUPAC Name]
Benzyl 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranoside
BENZYL 2,3:5,6-DI-O-ISOPROPYLIDENE-α-D-MANNOFURANOSIDE
BENZYL2,3:5,6-DI-O-ISOPROPYLIDENE-α-D-MANNOFURANOSIDE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 429.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 171.7±28.6 °C
    Index of Refraction: 1.548
    Molar Refractivity: 91.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 214.27
    ACD/KOC (pH 5.5): 1622.21
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 214.27
    ACD/KOC (pH 7.4): 1622.21
    Polar Surface Area: 55 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 44.2±5.0 dyne/cm
    Molar Volume: 287.3±5.0 cm3

    Click to predict properties on the Chemicalize site






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