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[ CAS No. 57396-78-8 ] {[proInfo.proName]}

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Chemical Structure| 57396-78-8
Chemical Structure| 57396-78-8
Structure of 57396-78-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 57396-78-8 ]

CAS No. :57396-78-8 MDL No. :MFCD22125001
Formula : C21H20O10 Boiling Point : -
Linear Structure Formula :- InChI Key :IPQKDIRUZHOIOM-IAAKTDFRSA-N
M.W : 432.38 Pubchem ID :5320313
Synonyms :
Baicalein-7-O-Glucoside
Chemical Name :5,6-Dihydroxy-2-phenyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

Calculated chemistry of [ 57396-78-8 ]

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.29
Num. rotatable bonds : 4
Num. H-bond acceptors : 10.0
Num. H-bond donors : 6.0
Molar Refractivity : 106.11
TPSA : 170.05 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 0.86
Log Po/w (WLOGP) : 0.05
Log Po/w (MLOGP) : -1.61
Log Po/w (SILICOS-IT) : 0.35
Consensus Log Po/w : 0.41

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.285 mg/ml ; 0.00066 mol/l
Class : Soluble
Log S (Ali) : -4.01
Solubility : 0.0418 mg/ml ; 0.0000967 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.69
Solubility : 0.877 mg/ml ; 0.00203 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.16

Safety of [ 57396-78-8 ]

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:

Application In Synthesis of [ 57396-78-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 57396-78-8 ]

[ 57396-78-8 ] Synthesis Path-Downstream   1~10

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  • [ 572-09-8 ]
  • 2.) educt for acetylation [ No CAS ]
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  • [ 67047-05-6 ]
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  • 9
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  • [ 82475-03-4 ]
  • [ 29550-13-8 ]
  • [ 57396-78-8 ]
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[ 57396-78-8 ]

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5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

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