ChemSpider 2D Image | (3beta,6alpha,12beta,20R)-20-(beta-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside | C48H82O18

(3β,6α,12β,20R)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside

  • Molecular FormulaC48H82O18
  • Average mass947.154 Da
  • Monoisotopic mass946.550110 Da
  • ChemSpider ID44750232

  • defined stereocentres - 26 of 26 defined stereocentres

More details:

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

(3β,6α,12β,20R)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,6α,12β,20R)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-2-O-(6-desoxy-α-L-mannopyranosyl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-O-(6-Désoxy-α-L-mannopyranosyl)-β-D-glucopyranoside de (3β,6α,12β,20R)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-én-6-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3β,6α,12β,20R)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)- [ACD/Index Name]
(3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-alph
52286-59-6 [RN]
Ginseniside B2
Ginsenoside Re
MFCD00133369 [MDL number]
Panaxoside RE

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 1011.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 167.3±6.0 kJ/mol
    Flash Point: 565.7±34.3 °C
    Index of Refraction: 1.611
    Molar Refractivity: 238.1±0.4 cm3
    #H bond acceptors: 18
    #H bond donors: 12
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 3
    ACD/LogP: 4.75
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 61.45
    ACD/KOC (pH 5.5): 663.08
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 61.45
    ACD/KOC (pH 7.4): 663.08
    Polar Surface Area: 298 Å2
    Polarizability: 94.4±0.5 10-24cm3
    Surface Tension: 71.2±5.0 dyne/cm
    Molar Volume: 686.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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