ChemSpider 2D Image | (3beta,6alpha,12beta,20R)-3,12,20-Trihydroxydammar-24-en-6-yl beta-D-glucopyranoside | C36H62O9

(3β,6α,12β,20R)-3,12,20-Trihydroxydammar-24-en-6-yl β-D-glucopyranoside

  • Molecular FormulaC36H62O9
  • Average mass638.872 Da
  • Monoisotopic mass638.439392 Da
  • ChemSpider ID10229012

  • defined stereocentres - 16 of 16 defined stereocentres

More details:

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

(3β,6α,12β,20R)-3,12,20-Trihydroxydammar-24-en-6-yl β-D-glucopyranoside [ACD/IUPAC Name]
(3β,6α,12β,20R)-3,12,20-Trihydroxydammar-24-en-6-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
80952-71-2 [RN]
β-D-Glucopyranoside de (3β,6α,12β,20R)-3,12,20-trihydroxydammar-24-én-6-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3β,6α,12β,20R)-3,12,20-trihydroxydammar-24-en-6-yl [ACD/Index Name]
(20R)-Ginsenoside Rh1
(2R,3R,4S,5S,6R)-2-(((3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-((R)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-6-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
[80952-71-2] [RN]
20(r)ginsenoside rh1
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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: 755.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.7 mmHg at 25°C
    Enthalpy of Vaporization: 125.5±6.0 kJ/mol
    Flash Point: 410.5±32.9 °C
    Index of Refraction: 1.581
    Molar Refractivity: 172.2±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 7
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 213.94
    ACD/KOC (pH 5.5): 1620.41
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 213.93
    ACD/KOC (pH 7.4): 1620.40
    Polar Surface Area: 160 Å2
    Polarizability: 68.3±0.5 10-24cm3
    Surface Tension: 57.8±5.0 dyne/cm
    Molar Volume: 516.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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