ChemSpider 2D Image | [(2S,2'S,3S,3'S,4a'S,5S,5'R,8a'R)-2-Acetoxy-5-(3-furyl)-3'-hydroxy-2'-methyl-4'-oxooctahydrodispiro[furan-3,1'-naphthalene-5',2''-oxiran]-4a'(2'H)-yl]methyl acetate | C24H30O9

[(2S,2'S,3S,3'S,4a'S,5S,5'R,8a'R)-2-Acetoxy-5-(3-furyl)-3'-hydroxy-2'-methyl-4'-oxooctahydrodispiro[furan-3,1'-naphthalene-5',2''-oxiran]-4a'(2'H)-yl]methyl acetate

  • Molecular FormulaC24H30O9
  • Average mass462.490 Da
  • Monoisotopic mass462.188995 Da
  • ChemSpider ID8632467
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

[(2S,2'S,3S,3'S,4a'S,5S,5'R,8a'R)-2-Acetoxy-5-(3-furyl)-3'-hydroxy-2'-methyl-4'-oxooctahydrodispiro[furan-3,1'-naphthalene-5',2''-oxiran]-4a'(2'H)-yl]methyl acetate [ACD/IUPAC Name]
[(2S,2'S,3S,3'S,4a'S,5S,5'R,8a'R)-2-Acetoxy-5-(3-furyl)-3'-hydroxy-2'-methyl-4'-oxooctahydrodispiro[furan-3,1'-naphthalene-5',2''-oxiran]-4a'(2'H)-yl]methyl-acetat [German] [ACD/IUPAC Name]
Acétate de [(2S,2'S,3S,3'S,4a'S,5S,5'R,8a'R)-2-acétoxy-5-(3-furyl)-3'-hydroxy-2'-méthyl-4'-oxooctahydrodispiro[furan-3,1'-naphthalene-5',2''-oxiran]-4a'(2'H)-yl]méthyle [French] [ACD/IUPAC Name]
Dispiro[furan-3(2H),1'(5'H)-naphthalene-5',2''-oxiran]-4'(6'H)-one, 2-(acetyloxy)-4'a-[(acetyloxy)methyl]-5-(3-furanyl)octahydro-3'-hydroxy-2'-methyl-, (2S,2'S,3S,3'S,4a'S,5S,5'R,8a'R)- [ACD/Index Name]
dispiro[furan-3(2H),1'(5'H)-naphthalene-5',2''-oxiran]-4'(6'H)-one, 2-(acetyloxy)-4'a-[(acetyloxy)methyl]-5-(3-furanyl)octahydro-3'-hydroxy-2'-methyl-, (2'S,3S,3'S,4a'S,5S,5'R,8a'R)-
71774-90-8 [RN]
Eriocephalin

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

ZINC08382396 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 602.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 318.4±31.5 °C
    Index of Refraction: 1.575
    Molar Refractivity: 112.4±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.25
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 11.68
    ACD/KOC (pH 5.5): 202.16
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 11.68
    ACD/KOC (pH 7.4): 202.16
    Polar Surface Area: 125 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 57.1±5.0 dyne/cm
    Molar Volume: 340.1±5.0 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) =  1.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  516.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.88E-013  (Modified Grain method)
        Subcooled liquid VP: 5.94E-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):  127.4
           log Kow used: 1.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  445.54 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Epoxides
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.64E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.331E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.76  (KowWin est)
      Log Kaw used:  -15.174  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.934
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2052
       Biowin2 (Non-Linear Model)     :   0.0012
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9413  (months      )
       Biowin4 (Primary Survey Model) :   3.2658  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7223
       Biowin6 (MITI Non-Linear Model):   0.2078
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5047
     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):  7.92E-009 Pa (5.94E-011 mm Hg)
      Log Koa (Koawin est  ): 16.934
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  379 
           Octanol/air (Koa) model:  2.11E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 161.6922 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.794 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  11.11
          Log Koc:  1.046 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.277E-002  L/mol-sec
      Kb Half-Life at pH 8:     187.551  days   
      Kb Half-Life at pH 7:       5.135  years  
    
      Total Ka (acid-catalyzed) at 25 deg C :  3.076E-003  L/mol-sec
      Ka Half-Life at pH 7:      71.407  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.652 (BCF = 4.483)
           log Kow used: 1.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.64E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.678E+013  hours   (3.199E+012 days)
        Half-Life from Model Lake : 8.376E+014  hours   (3.49E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.08  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.98  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       2.89e-006       1.59         1000       
       Water     28.6            1.44e+003    1000       
       Soil      71.3            2.88e+003    1000       
       Sediment  0.0884          1.3e+004     0          
         Persistence Time: 1.68e+003 hr
    
    
    
    
                        

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