ChemSpider 2D Image | 3-Hydroxy-5-[2-(4-hydroxyphenyl)vinyl]phenyl beta-D-glucopyranoside | C20H22O8

3-Hydroxy-5-[2-(4-hydroxyphenyl)vinyl]phenyl β-D-glucopyranoside

  • Molecular FormulaC20H22O8
  • Average mass390.384 Da
  • Monoisotopic mass390.131470 Da
  • ChemSpider ID35311994
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
3-Hydroxy-5-[2-(4-hydroxyphenyl)vinyl]phenyl β-D-glucopyranoside [ACD/IUPAC Name]
3-Hydroxy-5-[2-(4-hydroxyphenyl)vinyl]phenyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de 3-hydroxy-5-[2-(4-hydroxyphényl)vinyl]phényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenyl [ACD/Index Name]
(2S,3R,4S,5S,6R)-2-(3-Hydroxy-5-(4-hydroxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
65914-17-2 [RN]
MFCD00210592 [MDL number]
Piceid [Wiki]
Polydatin
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 707.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.7±3.0 kJ/mol
    Flash Point: 381.8±32.9 °C
    Index of Refraction: 1.737
    Molar Refractivity: 103.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 6
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 0.67
    ACD/BCF (pH 5.5): 1.91
    ACD/KOC (pH 5.5): 55.39
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.88
    ACD/KOC (pH 7.4): 54.25
    Polar Surface Area: 140 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 77.7±3.0 dyne/cm
    Molar Volume: 256.6±3.0 cm3

    Click to predict properties on the Chemicalize site






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