ChemSpider 2D Image | (2Z,6S)-6-[(3S,3aS,5aR,6S,7S,9bS)-6-(2-Carboxyethyl)-7-isopropenyl-3a,6,9b-trimethyl-2,3,3a,4,5,5a,6,7,8,9b-decahydro-1H-cyclopenta[a]naphthalen-3-yl]-2-methyl-2-heptenoic acid | C30H46O4

(2Z,6S)-6-[(3S,3aS,5aR,6S,7S,9bS)-6-(2-Carboxyethyl)-7-isopropenyl-3a,6,9b-trimethyl-2,3,3a,4,5,5a,6,7,8,9b-decahydro-1H-cyclopenta[a]naphthalen-3-yl]-2-methyl-2-heptenoic acid

  • Molecular FormulaC30H46O4
  • Average mass470.684 Da
  • Monoisotopic mass470.339600 Da
  • ChemSpider ID8610308
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres


More details:






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

(2Z,6S)-6-[(3S,3aS,5aR,6S,7S,9bS)-6-(2-Carboxyethyl)-7-isopropenyl-3a,6,9b-trimethyl-2,3,3a,4,5,5a,6,7,8,9b-decahydro-1H-cyclopenta[a]naphthalen-3-yl]-2-methyl-2-heptenoic acid [ACD/IUPAC Name]
(2Z,6S)-6-[(3S,3aS,5aR,6S,7S,9bS)-6-(2-Carboxyethyl)-7-isopropenyl-3a,6,9b-trimethyl-2,3,3a,4,5,5a,6,7,8,9b-decahydro-1H-cyclopenta[a]naphthalin-3-yl]-2-methyl-2-heptensäure [German] [ACD/IUPAC Name]
1H-Benz[e]indene-6-propanoic acid, 3-[(1S,4Z)-5-carboxy-1-methyl-4-hexen-1-yl]-2,3,3a,4,5,5a,6,7,8,9b-decahydro-3a,6,9b-trimethyl-7-(1-methylethenyl)-, (3S,3aS,5aR,6S,7S,9bS)- [ACD/Index Name]
Acide (2Z,6S)-6-[(3S,3aS,5aR,6S,7S,9bS)-6-(2-carboxyéthyl)-7-isopropényl-3a,6,9b-triméthyl-2,3,3a,4,5,5a,6,7,8,9b-décahydro-1H-cyclopenta[a]naphtalén-3-yl]-2-méthyl-2-hepténoïque [French] [ACD/IUPAC Name]
(Z,6S)-6-[(3S,3aS,5aR,6S,7S,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid
[159623-48-0] [RN]
159623-48-0 [RN]
3,4-Secotirucalla-4(28),7,24-triene-3,26-dioic acid
3,4-Secotirucalla-4(28,7,24-triene-3),26-dioic acid
MFCD20274892

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 606.0±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.7 mmHg at 25°C
    Enthalpy of Vaporization: 98.4±6.0 kJ/mol
    Flash Point: 334.3±23.3 °C
    Index of Refraction: 1.540
    Molar Refractivity: 137.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 9.42
    ACD/LogD (pH 5.5): 6.24
    ACD/BCF (pH 5.5): 14433.54
    ACD/KOC (pH 5.5): 12740.04
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 11.23
    ACD/KOC (pH 7.4): 9.91
    Polar Surface Area: 75 Å2
    Polarizability: 54.3±0.5 10-24cm3
    Surface Tension: 43.7±5.0 dyne/cm
    Molar Volume: 436.4±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) =  9.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  563.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.85E-012  (Modified Grain method)
        Subcooled liquid VP: 6.44E-010 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):  3.227e-005
           log Kow used: 9.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.8918e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.71E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.470E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  9.28  (KowWin est)
      Log Kaw used:  -7.819  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.099
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1170
       Biowin2 (Non-Linear Model)     :   0.0005
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2518  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4795  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1872
       Biowin6 (MITI Non-Linear Model):   0.0070
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1082
     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):  8.59E-008 Pa (6.44E-010 mm Hg)
      Log Koa (Koawin est  ): 17.099
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  34.9 
           Octanol/air (Koa) model:  3.08E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 192.4318 E-12 cm3/molecule-sec
          Half-Life =     0.056 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.667 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    15.987499 E-17 cm3/molecule-sec
          Half-Life =     0.072 Days (at 7E11 mol/cm3)
          Half-Life =      1.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.82E+007
          Log Koc:  7.260 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 9.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.71E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.424E+006  hours   (1.427E+005 days)
        Half-Life from Model Lake : 3.735E+007  hours   (1.556E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.26  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       0.011           0.751        1000       
       Water     1.89            900          1000       
       Soil      28.5            1.8e+003     1000       
       Sediment  69.6            8.1e+003     0          
         Persistence Time: 3.13e+003 hr
    
    
    
    
                        

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