ChemSpider 2D Image | Methyl (1R,4aR,5S,6R,8S,8aR)-8-hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2,5-dihydro-3-furanyl)ethyl]-5,6,8a-trimethyldecahydro-1-naphthalenecarboxylate | C21H32O6

Methyl (1R,4aR,5S,6R,8S,8aR)-8-hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2,5-dihydro-3-furanyl)ethyl]-5,6,8a-trimethyldecahydro-1-naphthalenecarboxylate

  • Molecular FormulaC21H32O6
  • Average mass380.475 Da
  • Monoisotopic mass380.219879 Da
  • ChemSpider ID9603822
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

(1R,4aR,5S,6R,8S,8aR)-8-Hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2,5-dihydro-3-furanyl)éthyl]-5,6,8a-triméthyldécahydro-1-naphtalènecarboxylate de méthyle [French] [ACD/IUPAC Name]
1-Naphthalenecarboxylic acid, 5-[(2S)-2-(2,5-dihydro-5-oxo-3-furanyl)-2-hydroxyethyl]decahydro-8-hydroxy-5,6,8a-trimethyl-, methyl ester, (1R,4aR,5S,6R,8S,8aR)- [ACD/Index Name]
Methyl (1R,4aR,5S,6R,8S,8aR)-8-hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2,5-dihydro-3-furanyl)ethyl]-5,6,8a-trimethyldecahydro-1-naphthalenecarboxylate [ACD/IUPAC Name]
Methyl-(1R,4aR,5S,6R,8S,8aR)-8-hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2,5-dihydro-3-furanyl)ethyl]-5,6,8a-trimethyldecahydro-1-naphthalincarboxylat [German] [ACD/IUPAC Name]
853247-65-1 [RN]
Ajugalide D

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 544.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.3 mmHg at 25°C
    Enthalpy of Vaporization: 94.6±6.0 kJ/mol
    Flash Point: 185.8±19.4 °C
    Index of Refraction: 1.527
    Molar Refractivity: 99.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 2.47
    ACD/BCF (pH 5.5): 44.22
    ACD/KOC (pH 5.5): 524.30
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 44.22
    ACD/KOC (pH 7.4): 524.30
    Polar Surface Area: 93 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 322.9±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  2.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  504.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  211.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.73E-013  (Modified Grain method)
        Subcooled liquid VP: 4.48E-011 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  34.62
           log Kow used: 2.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  151.61 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.46E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.840E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.42  (KowWin est)
      Log Kaw used:  -9.998  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.418
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8644
       Biowin2 (Non-Linear Model)     :   0.9896
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5345  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7087  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8802
       Biowin6 (MITI Non-Linear Model):   0.5844
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1971
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  5.97E-009 Pa (4.48E-011 mm Hg)
      Log Koa (Koawin est  ): 12.418
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  502 
           Octanol/air (Koa) model:  0.643 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.981 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  65.5154 E-12 cm3/molecule-sec
          Half-Life =     0.163 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.959 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  48.74
          Log Koc:  1.688 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.164 (BCF = 14.58)
           log Kow used: 2.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.46E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.642E+008  hours   (1.934E+007 days)
        Half-Life from Model Lake : 5.065E+009  hours   (2.11E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.89  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.79  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0733          1.91         1000       
       Water     22.3            900          1000       
       Soil      77.5            1.8e+003     1000       
       Sediment  0.158           8.1e+003     0          
         Persistence Time: 1.04e+003 hr
    
    
    
    
                        

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