ChemSpider 2D Image | (2R,3R,4S,5R,8R,9S,10S,11R)-5-Ethyl-3,4-dihydroxy-11-({(2S,3R,4S,6R)-3-hydroxy-4-[isopropyl(methyl)amino]-6-methyltetrahydro-2H-pyran-2-yl}oxy)-9-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrah ydro-2H-pyran-2-yl]oxy}-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one (non-preferred name) | C39H69NO12

(2R,3R,4S,5R,8R,9S,10S,11R)-5-Ethyl-3,4-dihydroxy-11-({(2S,3R,4S,6R)-3-hydroxy-4-[isopropyl(methyl)amino]-6-methyltetrahydro-2H-pyran-2-yl}oxy)-9-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrah ydro-2H-pyran-2-yl]oxy}-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one (non-preferred name)

  • Molecular FormulaC39H69NO12
  • Average mass743.965 Da
  • Monoisotopic mass743.481995 Da
  • ChemSpider ID64863296

  • defined stereocentres - 16 of 17 defined stereocentres

More details:

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

(2R,3R,4S,5R,8R,9S,10S,11R)-5-Ethyl-3,4-dihydroxy-11-({(2S,3R,4S,6R)-3-hydroxy-4-[isopropyl(methyl)amino]-6-methyltetrahydro-2H-pyran-2-yl}oxy)-9-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrah ydro-2H-pyran-2-yl]oxy}-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-on (non-preferred name) [German] [ACD/IUPAC Name]
(2R,3R,4S,5R,8R,9S,10S,11R)-5-Ethyl-3,4-dihydroxy-11-({(2S,3R,4S,6R)-3-hydroxy-4-[isopropyl(methyl)amino]-6-methyltetrahydro-2H-pyran-2-yl}oxy)-9-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrah ydro-2H-pyran-2-yl]oxy}-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one (non-preferred name) [ACD/IUPAC Name]
(2R,3R,4S,5R,8R,9S,10S,11R)-5-Éthyl-3,4-dihydroxy-11-({(2S,3R,4S,6R)-3-hydroxy-4-[isopropyl(méthyl)amino]-6-méthyltétrahydro-2H-pyran-2-yl}oxy)-9-{[(2R,4R,5S,6S)-5-hydroxy-4-méthoxy-4,6-diméthyltétrah ydro-2H-pyran-2-yl]oxy}-2,4,8,10,12,14-hexaméthyl-6,15-dioxabicyclo[10.2.1]pentadéc-1(14)-én-7-one (non-preferred name) [French] [ACD/IUPAC Name]
110480-13-2 [RN]
EM574 [Motilide]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 804.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±6.5 mmHg at 25°C
    Enthalpy of Vaporization: 133.1±6.0 kJ/mol
    Flash Point: 440.1±34.3 °C
    Index of Refraction: 1.539
    Molar Refractivity: 195.9±0.4 cm3
    #H bond acceptors: 13
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 2.62
    ACD/KOC (pH 5.5): 9.75
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 45.87
    ACD/KOC (pH 7.4): 171.12
    Polar Surface Area: 166 Å2
    Polarizability: 77.7±0.5 10-24cm3
    Surface Tension: 49.0±5.0 dyne/cm
    Molar Volume: 625.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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