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1 hit(s) found in 0.06 seconds Search term: MRIFZKMKTDPBHR-XLOWEYQUBF Found by InChIKey (full match)
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ChemSpider ID: |
137353
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Empirical Formula: |
C16H24O8
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Molecular Weight: |
344.357
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Nominal Mass: |
344
Da
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Average Mass: |
344.357
Da
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Monoisotopic Mass: |
344.147118
Da
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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-hexahydrocyclopenta[d]pyran-4-carbaldehyde
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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
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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
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InChIKey: |
MRIFZKMKTDPBHR-XLOWEYQUBF
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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
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Std. InChIKey: |
MRIFZKMKTDPBHR-XLOWEYQUSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
Boschnaloside
Cyclopenta(c)pyran-4-carboxaldehyde, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, (1S,4aS,7R,7aR)-
72963-55-4
[RN]
8-Epiiridotrial glucoside
Cyclopenta(c)pyran-4-carboxaldehyde, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, (1S-(1alpha,4aalpha,7beta,7aalpha))-
Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
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ACD/LogP: |
-1.26
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# of Rule of 5 Violations: |
0
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ACD/LogD (pH 5.5): |
-1.26
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ACD/LogD (pH 7.4): |
-1.26
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ACD/BCF (pH 5.5): |
1
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ACD/BCF (pH 7.4): |
1
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ACD/KOC (pH 5.5): |
4.91
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ACD/KOC (pH 7.4): |
4.91
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#H bond acceptors: |
8
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#H bond donors: |
4
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#Freely Rotating Bonds: |
8
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Polar Surface Area: |
81.68
Å2
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Index of Refraction: |
1.592
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Molar Refractivity: |
81.19
cm3
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Molar Volume: |
239.8
cm3
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Polarizability: |
32.18
10-24cm3
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Surface Tension: |
66.8
dyne/cm
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Density: |
1.43
g/cm3
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Flash Point: |
204.7
°C
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Enthalpy of Vaporization: |
96.91
kJ/mol
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Boiling Point: |
560.8
°C at 760 mmHg
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Vapour Pressure: |
6.56E-15
mmHg at 25°C
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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
| Category | Target | PDB Code | LASSO Score |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.09 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.03 |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.03 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 0.02 |
| Kinases | SRC, tyrosine kinase SRC | 2src | 0.01 |
| Other Enzymes | HMGR, hydroxymethylglutaryl-CoA reductase | 1hw8 | 0.01 |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.01 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.01 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 0.01 |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 0.01 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.01 |
| Other Enzymes | PARP, poly(ADP-ribose) polymerase | 1efy | 0.01 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 0.00 |
| Other Enzymes | AmpC, AmpC beta-lactamase | 1xgj | 0.00 |
| Other Enzymes | NA, neuraminidase | 1a4g | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; agonist | 1l2i | 0.00 |
| Nuclear Hormone Receptors | PR, progesterone receptor | 1sr7 | 0.00 |
| Folate Enzymes | DHFR, dihydrofolate reductase | 3dfr | 0.00 |
| Kinases | VEGFr2, vascular endothelial growth factor receptor | 1vr2 | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Serine Proteases | Thrombin | 1ba8 | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.00 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
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