ChemSpider 2D Image | Ginsenoside F3 | C41H70O13

Ginsenoside F3

  • Molecular FormulaC41H70O13
  • Average mass770.987 Da
  • Monoisotopic mass770.481628 Da
  • ChemSpider ID24668785

  • defined stereocentres - 20 of 20 defined stereocentres

More details:

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

(2S,3R,4S,5S,6R)-2-{[(2S)-2-[(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-5,7,11-trihydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-({[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5
(3β,6α,12β)-3,6,12-Trihydroxydammar-24-en-20-yl 6-O-α-L-arabinopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,6α,12β)-3,6,12-Trihydroxydammar-24-en-20-yl-6-O-α-L-arabinopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
62025-50-7 [RN]
6-O-α-L-Arabinopyranosyl-β-D-glucopyranoside de (3β,6α,12β)-3,6,12-trihydroxydammar-24-én-20-yle [French] [ACD/IUPAC Name]
Ginsenoside F3
β-D-Glucopyranoside, (3β,6α,12β)-3,6,12-trihydroxydammar-24-en-20-yl 6-O-α-L-arabinopyranosyl- [ACD/Index Name]
(2S,3R,4S,5S,6R)-2-[(2S)-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol
[62025-50-7] [RN]
Ginsenoside-F3
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 873.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 144.2±6.0 kJ/mol
    Flash Point: 481.9±34.3 °C
    Index of Refraction: 1.597
    Molar Refractivity: 199.8±0.4 cm3
    #H bond acceptors: 13
    #H bond donors: 9
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 4
    ACD/LogP: 5.67
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 263.06
    ACD/KOC (pH 5.5): 1877.59
    ACD/LogD (pH 7.4): 3.49
    ACD/BCF (pH 7.4): 263.06
    ACD/KOC (pH 7.4): 1877.58
    Polar Surface Area: 219 Å2
    Polarizability: 79.2±0.5 10-24cm3
    Surface Tension: 64.6±5.0 dyne/cm
    Molar Volume: 586.7±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement