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[ CAS No. 480-18-2 ] {[proInfo.proName]}

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Chemical Structure| 480-18-2
Chemical Structure| 480-18-2
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Product Citations

Product Citations

Tuba Unver ; DOI:

Abstract: Aim: Taxifolin (dihydroquercetin) is a natural bioactive flavonoid with antifungal, antiviral, antibacterial, antioxidant, and anti-inflammatory properties, and is a valuable compound in the medical, pharmaceutical, and food industries. This study aims to determine the Minimum Inhibitory Concentration (MIC) of pure taxifolin (99.25%) against pathogenic and opportunistic microorganisms. Materials and Methods: The antibacterial and antifungal activities of taxifolin against two Gram-positive (E. aerogenes, S. aureus), three Gram-negative (P. aeruginosa, K. pneumonia and E. coli), and four yeast strains (C. krusei, C. glabrata, C. tropicalis and C. albicans) was determined using agar and broth microdilution methods. Results: The MIC value for tested Gram-positive bacteria is 1 mg/mL, which is 2 mg/ml for Gram-negative bacteria. At the same time, the MIC value was 8 mg/mL for all Candida species tested except C. glabrata (MIC: 4 mg/mL). Conclusion: In conclusion, it was determined that the antibacterial property of taxifolin was more pronounced than its antifungal properties. Taxifolin is a natural compound with high medical and pharmacological value. This study proved the effectiveness of pure taxifolin as a pharmacotherapeutic agent on pathogenic and opportunistic microorganisms. The preliminary data collected in this study should be further supported, and in vivo and bioavailability studies should be detailed in future studies.

Keywords: Taxifolin ; Dihydroquercetin ; Antibacterial activity ; Antifungal activity ; Pharmaceutical agent ; Antimicrobials

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Product Details of [ 480-18-2 ]

CAS No. :480-18-2 MDL No. :MFCD15146487
Formula : C15H12O7 Boiling Point : -
Linear Structure Formula :- InChI Key :CXQWRCVTCMQVQX-LSDHHAIUSA-N
M.W : 304.25 Pubchem ID :439533
Synonyms :
Chemical Name :(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one

Calculated chemistry of [ 480-18-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 1
Num. H-bond acceptors : 7.0
Num. H-bond donors : 5.0
Molar Refractivity : 74.76
TPSA : 127.45 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.71
Log Po/w (XLOGP3) : 0.95
Log Po/w (WLOGP) : 0.86
Log Po/w (MLOGP) : -0.64
Log Po/w (SILICOS-IT) : 0.66
Consensus Log Po/w : 0.51

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.662 mg/ml ; 0.00218 mol/l
Class : Soluble
Log S (Ali) : -3.21
Solubility : 0.186 mg/ml ; 0.000612 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.03
Solubility : 2.87 mg/ml ; 0.00942 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.51

Safety of [ 480-18-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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