ChemSpider 2D Image | (1R,4bR,5R,8R,10aS,12aR)-1-(3-Furyl)-8-hydroxy-4b,7,7,10a,12a-pentamethyl-3-oxo-3,4b,5,6,6a,7,8,10a,10b,11,12,12a-dodecahydro-1H-naphtho[2,1-f]isochromen-5-yl acetate | C28H36O6

(1R,4bR,5R,8R,10aS,12aR)-1-(3-Furyl)-8-hydroxy-4b,7,7,10a,12a-pentamethyl-3-oxo-3,4b,5,6,6a,7,8,10a,10b,11,12,12a-dodecahydro-1H-naphtho[2,1-f]isochromen-5-yl acetate

  • Molecular FormulaC28H36O6
  • Average mass468.582 Da
  • Monoisotopic mass468.251190 Da
  • ChemSpider ID5140868
  • defined stereocentres - 6 of 8 defined stereocentres


More details:






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

(1R,4bR,5R,8R,10aS,12aR)-1-(3-Furyl)-8-hydroxy-4b,7,7,10a,12a-pentamethyl-3-oxo-3,4b,5,6,6a,7,8,10a,10b,11,12,12a-dodecahydro-1H-naphtho[2,1-f]isochromen-5-yl acetate [ACD/IUPAC Name]
(1R,4bR,5R,8R,10aS,12aR)-1-(3-Furyl)-8-hydroxy-4b,7,7,10a,12a-pentamethyl-3-oxo-3,4b,5,6,6a,7,8,10a,10b,11,12,12a-dodecahydro-1H-naphtho[2,1-f]isochromen-5-yl-acetat [German] [ACD/IUPAC Name]
3H-Phenanthro[2,1-c]pyran-3-one, 5-(acetyloxy)-1-(3-furanyl)-1,4b,5,6,6a,7,8,10a,10b,11,12,12a-dodecahydro-8-hydroxy-4b,7,7,10a,12a-pentamethyl-, (1R,4bR,5R,8R,10aS,12aR)- [ACD/Index Name]
Acétate de (1R,4bR,5R,8R,10aS,12aR)-1-(3-furyl)-8-hydroxy-4b,7,7,10a,12a-pentaméthyl-3-oxo-3,4b,5,6,6a,7,8,10a,10b,11,12,12a-dodécahydro-1H-naphto[2,1-f]isochromén-5-yle [French] [ACD/IUPAC Name]
3-α-HYDROXYDEOXYGEDININ

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

DivK1c_006687 [DBID]
KBio1_001631 [DBID]
KBio2_001162 [DBID]
KBio2_003730 [DBID]
KBio2_006298 [DBID]
KBio3_000935 [DBID]
KBioGR_001799 [DBID]
KBioSS_001162 [DBID]
SDCCGMLS-0066282.P001 [DBID]
SPBio_000080 [DBID]
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 583.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 306.8±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 127.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2669.47
ACD/KOC (pH 5.5): 9868.03
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2669.47
ACD/KOC (pH 7.4): 9868.03
Polar Surface Area: 86 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 382.7±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) =  4.11

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  554.64  (Adapted Stein & Brown method)
    Melting Pt (deg C):  238.12  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.93E-014  (Modified Grain method)
    Subcooled liquid VP: 3.87E-012 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):  1.132
       log Kow used: 4.11 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.2877 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 :   4.93E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.051E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.11  (KowWin est)
  Log Kaw used:  -9.696  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.806
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2958
   Biowin2 (Non-Linear Model)     :   0.2207
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7555  (months      )
   Biowin4 (Primary Survey Model) :   3.1453  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5820
   Biowin6 (MITI Non-Linear Model):   0.0764
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1778
 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):  5.16E-010 Pa (3.87E-012 mm Hg)
  Log Koa (Koawin est  ): 13.806
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.81E+003 
       Octanol/air (Koa) model:  15.7 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  0.999 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 212.2434 E-12 cm3/molecule-sec
      Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.605 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.312500 E-17 cm3/molecule-sec
      Half-Life =     0.873 Days (at 7E11 mol/cm3)
      Half-Life =     20.955 Hrs
   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    :  8.171E+004
      Log Koc:  4.912 

 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 = 2.466 (BCF = 292.4)
       log Kow used: 4.11 (estimated)

 Volatilization from Water:
    Henry LC:  4.93E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.571E+008  hours   (1.071E+007 days)
    Half-Life from Model Lake : 2.805E+009  hours   (1.169E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              35.33  percent
    Total biodegradation:        0.36  percent
    Total sludge adsorption:    34.97  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       0.0295          1.14         1000       
   Water     12.8            1.44e+003    1000       
   Soil      82.1            2.88e+003    1000       
   Sediment  5.02            1.3e+004     0          
     Persistence Time: 1.75e+003 hr




                    

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