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Search term: MRIFZKMKTDPBHR-XLOWEYQUBF
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Inherent Properties, Identifiers and References
ChemSpider ID: 137353
Empirical Formula: C16H24O8
Molecular Weight: 344.357
Nominal Mass: 344 Da
Average Mass: 344.357 Da
Monoisotopic Mass: 344.147118 Da
Systematic Name: (1S,4aS,7R,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(​hydroxymethyl)tetrahydropyran-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyc​lopenta[d]pyran-4-carbaldehyde
SMILES: O=C\C2=C\O[C@@H](O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)[C@@​H]3[C@H](C)CC[C@H]23
InChI: InChI=1/C16H24O8/c1-7-2-3-9-8(4-17)6-22-15(11(7)9)24-16-14(21)13(​20)12(19)10(5-18)23-16/h4,6-7,9-16,18-21H,2-3,5H2,1H3/t7-,9-,10-,​11-,12-,13+,14-,15+,16+/m1/s1
InChIKey: MRIFZKMKTDPBHR-XLOWEYQUBF
Std. InChI: InChI=1S/C16H24O8/c1-7-2-3-9-8(4-17)6-22-15(11(7)9)24-16-14(21)13​(20)12(19)10(5-18)23-16/h4,6-7,9-16,18-21H,2-3,5H2,1H3/t7-,9-,10-​,11-,12-,13+,14-,15+,16+/m1/s1
Std. InChIKey: MRIFZKMKTDPBHR-XLOWEYQUSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

Boschnalo​side

Cyclopent​a(c)pyran​-4-carbox​aldehyde,​ 1-(beta-​D-glucopy​ranosylox​y)-1,4a,5​,6,7,7a-h​exahydro-​7-methyl-​, (1S,4aS​,7R,7aR)-

72963-55-4 [RN]

8-Epiirid​otrial gl​ucoside

Cyclopent​a(c)pyran​-4-carbox​aldehyde,​ 1-(beta-​D-glucopy​ranosylox​y)-1,4a,5​,6,7,7a-h​exahydro-​7-methyl-​, (1S-(1a​lpha,4aal​pha,7beta​,7aalpha)​)-

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: -1.26 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): -1.26 ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1
ACD/KOC (pH 5.5): 4.91 ACD/KOC (pH 7.4): 4.91
#H bond acceptors: 8 #H bond donors: 4
#Freely Rotating Bonds: 8 Polar Surface Area: 81.68 Å2
Index of Refraction: 1.592 Molar Refractivity: 81.19 cm3
Molar Volume: 239.8 cm3 Polarizability: 32.18 10-24cm3
Surface Tension: 66.8 dyne/cm Density: 1.43 g/cm3
Flash Point: 204.7 °C Enthalpy of Vaporization: 96.91 kJ/mol
Boiling Point: 560.8 °C at 760 mmHg Vapour Pressure: 6.56E-15 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -1.35

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  514.16  (Adapted Stein & Brown method)
    Melting Pt (deg C):  219.21  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.56E-014  (Modified Grain method)
    Subcooled liquid VP: 6.59E-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):  9.456e+004
       log Kow used: -1.35 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aldehydes
       Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.84E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.664E-019 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -1.35  (KowWin est)
  Log Kaw used:  -16.442  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.092
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4611
   Biowin2 (Non-Linear Model)     :   0.3733
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0744  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0361  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.9555
   Biowin6 (MITI Non-Linear Model):   0.2330
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7059
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  8.79E-010 Pa (6.59E-012 mm Hg)
  Log Koa (Koawin est  ): 15.092
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.41E+003 
       Octanol/air (Koa) model:  303 
   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 = 134.1004 E-12 cm3/molecule-sec
      Half-Life =     0.080 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.957 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.910000 E-17 cm3/molecule-sec
      Half-Life =     1.259 Days (at 7E11 mol/cm3)
      Half-Life =     30.224 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    :  10
      Log Koc:  1.000 

 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 = 0.500 (BCF = 3.162)
       log Kow used: -1.35 (estimated)

 Volatilization from Water:
    Henry LC:  8.84E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.229E+015  hours   (5.121E+013 days)
    Half-Life from Model Lake : 1.341E+016  hours   (5.587E+014 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       4.05e-006       1.8          1000       
   Water     39              360          1000       
   Soil      60.9            720          1000       
   Sediment  0.0713          3.24e+003    0          
     Persistence Time: 579 hr




        
Descriptors: 0, 0, 0, 0, 0, 0, 0, 8, 0, 0, 4, 8, 10, 0, 8, 2, 0, 0, 1, 1, 2, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.09
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.03
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
Other EnzymesGPB, glycogen phosphorylase1a8i0.02
KinasesSRC, tyrosine kinase SRC2src0.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
KinasesHSP90, human heat shock protein 901uy60.01
MetalloenzymesPDE5, phosphodiesterase 51xp00.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
MetalloenzymesADA, adenosine deaminase1stw0.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
Other EnzymesNA, neuraminidase1a4g0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
MetalloenzymesACE, angiotensin-converting enzyme1o860.00
KinasesTK, thymidine kinase1kim0.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
Serine ProteasesThrombin1ba80.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
KinasesEGFr, epidermal growth factor receptor1m170.00
Serine ProteasesFXa, factor Xa1f0r0.00
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00