ChemSpider 2D Image | O~15~-[(3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]retinol | C26H40O6

O15-[(3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]retinol

  • Molecular FormulaC26H40O6
  • Average mass448.592 Da
  • Monoisotopic mass448.282501 Da
  • ChemSpider ID9537808
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 5 defined stereocentres


More details:






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

O15-[(3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]retinol [ACD/IUPAC Name]
O15-[(3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]retinol [German] [ACD/IUPAC Name]
O15-[(3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]rétinol [French] [ACD/IUPAC Name]
Retinol, O15-[(3R,4S,5S,6R)-tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yl]- [ACD/Index Name]
(3R,4S,5S,6R)-2-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
136778-12-6 [RN]
Retinyl glucoside

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 626.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.1 mmHg at 25°C
    Enthalpy of Vaporization: 106.3±6.0 kJ/mol
    Flash Point: 332.5±31.5 °C
    Index of Refraction: 1.566
    Molar Refractivity: 126.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.81
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1024.34
    ACD/KOC (pH 5.5): 4971.38
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1024.34
    ACD/KOC (pH 7.4): 4971.34
    Polar Surface Area: 99 Å2
    Polarizability: 50.2±0.5 10-24cm3
    Surface Tension: 49.8±5.0 dyne/cm
    Molar Volume: 388.0±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) =  5.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  591.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  255.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.13E-017  (Modified Grain method)
        Subcooled liquid VP: 1.67E-014 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):  0.01857
           log Kow used: 5.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3722 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.74E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.631E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.75  (KowWin est)
      Log Kaw used:  -10.560  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.310
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2902
       Biowin2 (Non-Linear Model)     :   0.0006
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6182  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5454  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3521
       Biowin6 (MITI Non-Linear Model):   0.0065
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4314
     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):  2.23E-012 Pa (1.67E-014 mm Hg)
      Log Koa (Koawin est  ): 16.310
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.35E+006 
           Octanol/air (Koa) model:  5.01E+003 
       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 = 464.7257 E-12 cm3/molecule-sec
          Half-Life =     0.023 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    16.571 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    53.137497 E-17 cm3/molecule-sec
          Half-Life =     0.022 Days (at 7E11 mol/cm3)
          Half-Life =     31.056 Min
       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    :  573.1
          Log Koc:  2.758 
    
     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 = 3.730 (BCF = 5371)
           log Kow used: 5.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.74E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.84E+009  hours   (7.666E+007 days)
        Half-Life from Model Lake : 2.007E+010  hours   (8.363E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.73  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.97  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       0.00582         0.267        1000       
       Water     5.43            900          1000       
       Soil      40.2            1.8e+003     1000       
       Sediment  54.4            8.1e+003     0          
         Persistence Time: 2.18e+003 hr
    
    
    
    
                        

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