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[ CAS No. 709-50-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 709-50-2
Chemical Structure| 709-50-2
Structure of 709-50-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 709-50-2 ]

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Product Details of [ 709-50-2 ]

CAS No. :709-50-2 MDL No. :MFCD00006602
Formula : C7H14O6 Boiling Point : -
Linear Structure Formula :C5H5O(OH)3(CH2OH)(OCH3) InChI Key :HOVAGTYPODGVJG-XUUWZHRGSA-N
M.W : 194.18 Pubchem ID :445238
Synonyms :
Methyl β-D-glucoside
Chemical Name :(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol

Calculated chemistry of [ 709-50-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 40.47
TPSA : 99.38 ?2

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) : -9.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.66
Log Po/w (XLOGP3) : -2.65
Log Po/w (WLOGP) : -2.57
Log Po/w (MLOGP) : -2.4
Log Po/w (SILICOS-IT) : -1.85
Consensus Log Po/w : -1.76

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.76
Solubility : 1110.0 mg/ml ; 5.72 mol/l
Class : Highly soluble
Log S (Ali) : 1.11
Solubility : 2510.0 mg/ml ; 12.9 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 1.91
Solubility : 15700.0 mg/ml ; 80.7 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.3

Safety of [ 709-50-2 ]

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:

Application In Synthesis of [ 709-50-2 ]

* 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 [ 709-50-2 ]

[ 709-50-2 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 709-50-2 ]
  • [ 3868-18-6 ]
  • [ 30902-96-6 ]
  • 2
  • [ 709-50-2 ]
  • [ 30902-96-6 ]
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(3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,4,5-pentaol

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Alcohols

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Related Parent Nucleus of
[ 709-50-2 ]

Tetrahydropyrans

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