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[ CAS No. 118-34-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 118-34-3
Chemical Structure| 118-34-3
Structure of 118-34-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 118-34-3 ]

CAS No. :118-34-3 MDL No. :MFCD00016778
Formula : C17H24O9 Boiling Point : -
Linear Structure Formula :- InChI Key :QJVXKWHHAMZTBY-GCPOEHJPSA-N
M.W : 372.37 Pubchem ID :5316860
Synonyms :
Eleutheroside B;NSC 287441;Lilacin;Syringoside
Chemical Name :(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-((E)-3-hydroxyprop-1-en-1-yl)-2,6-dimethoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol

Calculated chemistry of [ 118-34-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.53
Num. rotatable bonds : 7
Num. H-bond acceptors : 9.0
Num. H-bond donors : 5.0
Molar Refractivity : 89.63
TPSA : 138.07 ?2

Pharmacokinetics

GI absorption : Low
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) : -9.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : -1.31
Log Po/w (WLOGP) : -1.22
Log Po/w (MLOGP) : -1.59
Log Po/w (SILICOS-IT) : -0.13
Consensus Log Po/w : -0.48

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.03
Solubility : 34.6 mg/ml ; 0.0929 mol/l
Class : Very soluble
Log S (Ali) : -1.09
Solubility : 30.2 mg/ml ; 0.081 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.34
Solubility : 171.0 mg/ml ; 0.458 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.74

Safety of [ 118-34-3 ]

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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