ChemSpider 2D Image | (3beta,12beta)-3-(beta-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-21-yl 6-O-alpha-L-arabinofuranosyl-beta-D-glucopyranoside | C47H80O17

(3β,12β)-3-(β-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-21-yl 6-O-α-L-arabinofuranosyl-β-D-glucopyranoside

  • Molecular FormulaC47H80O17
  • Average mass917.128 Da
  • Monoisotopic mass916.539551 Da
  • ChemSpider ID58801483
  • defined stereocentres - 24 of 24 defined stereocentres


More details:






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

(3β,12β)-3-(β-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-21-yl 6-O-α-L-arabinofuranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,12β)-3-(β-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-21-yl-6-O-α-L-arabinofuranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
6-O-α-L-Arabinofuranosyl-β-D-glucopyranoside de (3β,12β)-3-(β-D-glucopyranosyloxy)-12-hydroxydammar-24-én-21-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3β,12β)-3-(β-D-glucopyranosyloxy)-12-hydroxydammar-24-en-21-yl 6-O-α-L-arabinofuranosyl- [ACD/Index Name]
88105-29-7 [RN]
MFCD11111354
notoginseng folium saponins
Notoginsenoside Fe

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 1003.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 165.9±6.0 kJ/mol
    Flash Point: 560.8±34.3 °C
    Index of Refraction: 1.606
    Molar Refractivity: 232.0±0.4 cm3
    #H bond acceptors: 17
    #H bond donors: 11
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 4
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 153.29
    ACD/KOC (pH 5.5): 1275.64
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 153.29
    ACD/KOC (pH 7.4): 1275.64
    Polar Surface Area: 278 Å2
    Polarizability: 92.0±0.5 10-24cm3
    Surface Tension: 69.7±5.0 dyne/cm
    Molar Volume: 672.3±5.0 cm3

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