ChemSpider 2D Image | martynoside | C31H40O15

martynoside

  • Molecular FormulaC31H40O15
  • Average mass652.640 Da
  • Monoisotopic mass652.236694 Da
  • ChemSpider ID4477624

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-(3-Hydroxy-4-methoxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-β-D-glucopyranoside [ACD/IUPAC Name]
2-(3-hydroxy-4-methoxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-β-D-glucopyranoside
2-(3-Hydroxy-4-methoxyphenyl)ethyl-3-O-(6-desoxy-α-L-mannopyranosyl)-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-β-D-glucopyranosid [German] [ACD/IUPAC Name]
3-O-(6-Désoxy-α-L-mannopyranosyl)-4-O-[(2E)-3-(4-hydroxy-3-méthoxyphényl)-2-propenoyl]-β-D-glucopyranoside de 2-(3-hydroxy-4-méthoxyphényl)éthyle [French] [ACD/IUPAC Name]
67884-12-2 [RN]
martynoside
β-D-Glucopyranoside, 2-(3-hydroxy-4-methoxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]- [ACD/Index Name]
[67884-12-2] [RN]
MARTYNOSIDE A
MFCD11111293

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.5±0.1 g/cm3
    Boiling Point: 865.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 131.7±3.0 kJ/mol
    Flash Point: 274.9±27.8 °C
    Index of Refraction: 1.641
    Molar Refractivity: 158.1±0.4 cm3
    #H bond acceptors: 15
    #H bond donors: 7
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 3
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 0.74
    ACD/BCF (pH 5.5): 2.15
    ACD/KOC (pH 5.5): 60.23
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 2.13
    ACD/KOC (pH 7.4): 59.77
    Polar Surface Area: 223 Å2
    Polarizability: 62.7±0.5 10-24cm3
    Surface Tension: 79.1±5.0 dyne/cm
    Molar Volume: 438.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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