ChemSpider 2D Image | (1S,3S,4R,4aR,7R,8R,8aS)-3,7,8-Trihydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2,5-dihydro-3-furanyl)vinyl]decahydro-1-naphthalenyl benzoate | C27H34O7

(1S,3S,4R,4aR,7R,8R,8aS)-3,7,8-Trihydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2,5-dihydro-3-furanyl)vinyl]decahydro-1-naphthalenyl benzoate

  • Molecular FormulaC27H34O7
  • Average mass470.555 Da
  • Monoisotopic mass470.230438 Da
  • ChemSpider ID4947854
  • 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

(1S,3S,4R,4aR,7R,8R,8aS)-3,7,8-Trihydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2,5-dihydro-3-furanyl)vinyl]decahydro-1-naphthalenyl benzoate [ACD/IUPAC Name]
(1S,3S,4R,4aR,7R,8R,8aS)-3,7,8-Trihydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2,5-dihydro-3-furanyl)vinyl]decahydro-1-naphthalinyl-benzoat [German] [ACD/IUPAC Name]
2(5H)-Furanone, 4-[(E)-2-[(1R,2S,4S,4aS,5R,6R,8aR)-4-(benzoyloxy)decahydro-2,5,6-trihydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl]ethenyl]- [ACD/Index Name]
Benzoate de (1S,3S,4R,4aR,7R,8R,8aS)-3,7,8-trihydroxy-3,4,8,8a-tétraméthyl-4-[(E)-2-(5-oxo-2,5-dihydro-3-furanyl)vinyl]décahydro-1-naphtalényle [French] [ACD/IUPAC Name]
112609-09-3 [RN]
2(5H)-Furanone, 4-(2-(4-(benzoyloxy)decahydro-2,5,6-trihydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl)ethenyl)-, (1α(E),2α,4β,4aβ,5α,6β,8aα)-(+)-
Scuterivulactone D

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

Density: 1.3±0.1 g/cm3
Boiling Point: 616.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 202.0±25.0 °C
Index of Refraction: 1.607
Molar Refractivity: 125.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.34
ACD/KOC (pH 5.5): 774.95
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.34
ACD/KOC (pH 7.4): 774.95
Polar Surface Area: 113 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 363.9±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) =  2.61

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  611.99  (Adapted Stein & Brown method)
    Melting Pt (deg C):  264.91  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.96E-018  (Modified Grain method)
    Subcooled liquid VP: 3.4E-015 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):  6.494
       log Kow used: 2.61 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  66.193 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.70E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.589E-019 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.61  (KowWin est)
  Log Kaw used:  -12.158  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.768
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4230
   Biowin2 (Non-Linear Model)     :   0.6247
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7732  (months      )
   Biowin4 (Primary Survey Model) :   3.1473  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6088
   Biowin6 (MITI Non-Linear Model):   0.0958
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1839
 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):  4.53E-013 Pa (3.4E-015 mm Hg)
  Log Koa (Koawin est  ): 14.768
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.62E+006 
       Octanol/air (Koa) model:  144 
   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 = 118.2562 E-12 cm3/molecule-sec
      Half-Life =     0.090 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.085 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     5.265000 E-17 cm3/molecule-sec
      Half-Life =     0.218 Days (at 7E11 mol/cm3)
      Half-Life =      5.224 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    :  2410
      Log Koc:  3.382 

 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 = 1.311 (BCF = 20.46)
       log Kow used: 2.61 (estimated)

 Volatilization from Water:
    Henry LC:  1.7E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.471E+010  hours   (3.113E+009 days)
    Half-Life from Model Lake :  8.15E+011  hours   (3.396E+010 days)

 Removal In Wastewater Treatment:
    Total removal:               3.45  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.34  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       0.0466          1.53         1000       
   Water     18.7            1.44e+003    1000       
   Soil      81              2.88e+003    1000       
   Sediment  0.199           1.3e+004     0          
     Persistence Time: 1.45e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement