ChemSpider 2D Image | Methyl (1R,2R,3S,6S,7R)-3-[(2E)-1-acetoxy-5-hydroxy-6-methyl-2,6-heptadien-2-yl]-1,7-dihydroxy-6-methylbicyclo[4.3.1]decane-2-carboxylate | C23H36O7

Methyl (1R,2R,3S,6S,7R)-3-[(2E)-1-acetoxy-5-hydroxy-6-methyl-2,6-heptadien-2-yl]-1,7-dihydroxy-6-methylbicyclo[4.3.1]decane-2-carboxylate

  • Molecular FormulaC23H36O7
  • Average mass424.528 Da
  • Monoisotopic mass424.246094 Da
  • ChemSpider ID9706729
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 6 defined stereocentres


More details:






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

(1R,2R,3S,6S,7R)-3-[(2E)-1-Acétoxy-5-hydroxy-6-méthyl-2,6-heptadién-2-yl]-1,7-dihydroxy-6-méthylbicyclo[4.3.1]décane-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Bicyclo[4.3.1]decane-2-carboxylic acid, 3-[(1E)-1-[(acetyloxy)methyl]-4-hydroxy-5-methyl-1,5-hexadien-1-yl]-1,7-dihydroxy-6-methyl-, methyl ester, (1R,2R,3S,6S,7R)- [ACD/Index Name]
Methyl (1R,2R,3S,6S,7R)-3-[(2E)-1-acetoxy-5-hydroxy-6-methyl-2,6-heptadien-2-yl]-1,7-dihydroxy-6-methylbicyclo[4.3.1]decane-2-carboxylate [ACD/IUPAC Name]
Methyl (1R,2R,3S,6S,7R)-3-[(2E)-1-acetoxy-5-hydroxy-6-methylhepta-2,6-dien-2-yl]-1,7-dihydroxy-6-methylbicyclo[4.3.1]decane-2-carboxylate
Methyl-(1R,2R,3S,6S,7R)-3-[(2E)-1-acetoxy-5-hydroxy-6-methyl-2,6-heptadien-2-yl]-1,7-dihydroxy-6-methylbicyclo[4.3.1]decan-2-carboxylat [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL480083/
umbellacin B
umbellacins B

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

Density: 1.2±0.1 g/cm3
Boiling Point: 555.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.2±6.0 kJ/mol
Flash Point: 182.3±23.6 °C
Index of Refraction: 1.542
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.42
ACD/KOC (pH 5.5): 709.05
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.42
ACD/KOC (pH 7.4): 709.05
Polar Surface Area: 113 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 355.4±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) =  3.44

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  493.74  (Adapted Stein & Brown method)
    Melting Pt (deg C):  189.77  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.83E-013  (Modified Grain method)
    Subcooled liquid VP: 3.1E-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):  2.47
       log Kow used: 3.44 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  949.68 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Vinyl/Allyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.94E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.318E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.44  (KowWin est)
  Log Kaw used:  -10.615  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.055
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8434
   Biowin2 (Non-Linear Model)     :   0.9807
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4371  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6452  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7985
   Biowin6 (MITI Non-Linear Model):   0.4219
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3576
 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):  4.13E-009 Pa (3.1E-011 mm Hg)
  Log Koa (Koawin est  ): 14.055
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  726 
       Octanol/air (Koa) model:  27.9 
   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 = 179.2667 E-12 cm3/molecule-sec
      Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.716 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    44.200001 E-17 cm3/molecule-sec
      Half-Life =     0.026 Days (at 7E11 mol/cm3)
      Half-Life =     37.336 Min
   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    :  236.8
      Log Koc:  2.374 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.566E-001  L/mol-sec
  Kb Half-Life at pH 8:      22.495  days   
  Kb Half-Life at pH 7:     224.948  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.951 (BCF = 89.42)
       log Kow used: 3.44 (estimated)

 Volatilization from Water:
    Henry LC:  5.94E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.031E+009  hours   (8.462E+007 days)
    Half-Life from Model Lake : 2.216E+010  hours   (9.231E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              11.74  percent
    Total biodegradation:        0.17  percent
    Total sludge adsorption:    11.56  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       0.0171          0.434        1000       
   Water     17.4            900          1000       
   Soil      81.5            1.8e+003     1000       
   Sediment  1.09            8.1e+003     0          
     Persistence Time: 1.11e+003 hr




                    

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