ChemSpider 2D Image | (3beta,6alpha,12beta,20Z)-3,12-Dihydroxydammara-20(22),24-dien-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside | C42H70O12

(3β,6α,12β,20Z)-3,12-Dihydroxydammara-20(22),24-dien-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside

  • Molecular FormulaC42H70O12
  • Average mass766.998 Da
  • Monoisotopic mass766.486755 Da
  • ChemSpider ID58801469

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 20 of 20 defined stereocentres

More details:

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

(3β,6α,12β,20Z)-3,12-Dihydroxydammara-20(22),24-dien-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,6α,12β,20Z)-3,12-Dihydroxydammara-20(22),24-dien-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,20Z)-3,12-dihydroxydammara-20(22),24-dién-6-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3β,6α,12β,20Z)-3,12-dihydroxydammara-20(22),24-dien-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)- [ACD/Index Name]
(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
126223-28-7 [RN]
181225-33-2 [RN]
20(Z)-Ginsenoside F4
Ginsenoside F4
Ginsenoside RG4
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

126223-28-7,181225-33-2 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 851.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 140.7±6.0 kJ/mol
    Flash Point: 468.9±34.3 °C
    Index of Refraction: 1.592
    Molar Refractivity: 202.5±0.4 cm3
    #H bond acceptors: 12
    #H bond donors: 8
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 4
    ACD/LogP: 8.32
    ACD/LogD (pH 5.5): 5.10
    ACD/BCF (pH 5.5): 4438.52
    ACD/KOC (pH 5.5): 14199.94
    ACD/LogD (pH 7.4): 5.10
    ACD/BCF (pH 7.4): 4438.48
    ACD/KOC (pH 7.4): 14199.79
    Polar Surface Area: 199 Å2
    Polarizability: 80.3±0.5 10-24cm3
    Surface Tension: 60.7±5.0 dyne/cm
    Molar Volume: 598.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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