ChemSpider 2D Image | Benzyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside | C34H36O6

Benzyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside

  • Molecular FormulaC34H36O6
  • Average mass540.646 Da
  • Monoisotopic mass540.251160 Da
  • ChemSpider ID9203124

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4-Tri-O-benzyl-α-D-glucopyranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside [ACD/IUPAC Name]
Benzyl-2,3,4-tri-O-benzyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, phenylmethyl 2,3,4-tris-O-(phenylmethyl)- [ACD/Index Name]
[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(benzyloxy)oxan-2-yl]methanol
59935-49-8 [RN]
Benzyl 2,3,4-tri-O-benzyl-\xa6\xc1-D-glucopyranoside
Benzyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside
BENZYL-2,3,4-TRI-O-BENZYL-α-D-GLUCOPYRANOSIDE
BS-17192
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 666.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 103.0±3.0 kJ/mol
    Flash Point: 356.9±31.5 °C
    Index of Refraction: 1.619
    Molar Refractivity: 155.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 9.13
    ACD/LogD (pH 5.5): 7.27
    ACD/BCF (pH 5.5): 197674.83
    ACD/KOC (pH 5.5): 214989.86
    ACD/LogD (pH 7.4): 7.27
    ACD/BCF (pH 7.4): 197674.83
    ACD/KOC (pH 7.4): 214989.86
    Polar Surface Area: 66 Å2
    Polarizability: 61.6±0.5 10-24cm3
    Surface Tension: 55.0±5.0 dyne/cm
    Molar Volume: 442.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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