ChemSpider 2D Image | Tanshinone IIA | C19H18O3

Tanshinone IIA

  • Molecular FormulaC19H18O3
  • Average mass294.344 Da
  • Monoisotopic mass294.125580 Da
  • ChemSpider ID144362

More details:






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

Tanshinone II
1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dion [German] [ACD/IUPAC Name]
1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione [ACD/IUPAC Name]
1,6,6-Triméthyl-6,7,8,9-tétrahydrophénanthro[1,2-b]furane-10,11-dione [French] [ACD/IUPAC Name]
1,6,6-trimethyl-6H,7H,8H,9H,10H,11H-phenanthro[1,2-b]furan-10,11-dione
568-72-9 [RN]
Dan Shen Ketone
MFCD00238692 [MDL number]
Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl- [ACD/Index Name]
Tanshinone IIA
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4GPC9FQG6L [DBID]
AIDS150197 [DBID]
AIDS-150197 [DBID]
Bio2_000317 [DBID]
Bio2_000797 [DBID]
KBio2_000317 [DBID]
KBio2_002885 [DBID]
KBio2_005453 [DBID]
KBio3_000633 [DBID]
KBio3_000634 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Target Organs:

      Others TargetMol T2906
    • Bio Activity:

      Cell Biology Tocris Bioscience 4426
      Cytokine and NF-kB Signaling Tocris Bioscience 4426
      Inhibits NF-?B and AP-1 DNA binding. Displays antioxidant properties Tocris Bioscience 4426
      Inhibits NF-kappaB and AP-1 DNA binding. Displays antioxidant properties Tocris Bioscience 4426
      Major tanshinone isolated from Salvia miltiorrhiza. Inhibits NF-?B and AP-1 DNA binding. Exhibits cytotoxic activity in a number of different cancer cells. Inhibits ?-amyloid aggregation and protects PC12 cells from ?-amyloid-induced apoptosis. Displays antioxidant and anti-inflammatory properties. Tocris Bioscience 4426
      Major tanshinone isolated from Salvia miltiorrhiza. Inhibits NF-?B and AP-1 DNA binding. Exhibits cytotoxic activity in a number of different cancer cells. Inhibits ?-amyloid aggregation and protects PC12 cells from ?-amyloid-induced apoptosis. Displays antioxidant and anti-inflammatory properties. Tocris Bioscience 4426
      Major tanshinone isolated from Salvia miltiorrhiza. Inhibits NF-kappaB and AP-1 DNA binding. Exhibits cytotoxic activity in a number of different cancer cells. Inhibits beta-amyloid aggregation and protects PC12 cells from beta-amyloid-induced apoptosis. Displays antioxidant and anti-inflammatory properties. Tocris Bioscience 4426
      NF-kB/IkB Tocris Bioscience 4426
      Others TargetMol T2906
      Signal Transduction Tocris Bioscience 4426
  • Gas Chromatography

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

Density: 1.2±0.1 g/cm3
Boiling Point: 480.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 236.4±21.1 °C
Index of Refraction: 1.588
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3069.61
ACD/KOC (pH 5.5): 10905.58
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3069.61
ACD/KOC (pH 7.4): 10905.58
Polar Surface Area: 47 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 243.4±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) =  5.57

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  426.24  (Adapted Stein & Brown method)
    Melting Pt (deg C):  178.14  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.86E-008  (Modified Grain method)
    Subcooled liquid VP: 1.9E-006 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):  0.2327
       log Kow used: 5.57 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.7631 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 :   3.38E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.089E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.57  (KowWin est)
  Log Kaw used:  -6.860  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.430
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1308
   Biowin2 (Non-Linear Model)     :   0.0032
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2530  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.1913  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0869
   Biowin6 (MITI Non-Linear Model):   0.0067
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.6203
 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):  0.000253 Pa (1.9E-006 mm Hg)
  Log Koa (Koawin est  ): 12.430
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0118 
       Octanol/air (Koa) model:  0.661 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.3 
       Mackay model           :  0.486 
       Octanol/air (Koa) model:  0.981 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 116.0170 E-12 cm3/molecule-sec
      Half-Life =     0.092 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.106 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     3.237500 E-17 cm3/molecule-sec
      Half-Life =     0.354 Days (at 7E11 mol/cm3)
      Half-Life =      8.495 Hrs
   Fraction sorbed to airborne particulates (phi): 0.393 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  208.9
      Log Koc:  2.320 

 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 = 3.587 (BCF = 3868)
       log Kow used: 5.57 (estimated)

 Volatilization from Water:
    Henry LC:  3.38E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.972E+005  hours   (1.238E+004 days)
    Half-Life from Model Lake : 3.242E+006  hours   (1.351E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              89.10  percent
    Total biodegradation:        0.75  percent
    Total sludge adsorption:    88.35  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       0.0156          1.76         1000       
   Water     5.69            900          1000       
   Soil      52.8            1.8e+003     1000       
   Sediment  41.5            8.1e+003     0          
     Persistence Time: 2.43e+003 hr




                    

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