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[ CAS No. 14215-86-2 ] {[proInfo.proName]}

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Chemical Structure| 14215-86-2
Chemical Structure| 14215-86-2
Structure of 14215-86-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14215-86-2 ]

CAS No. :14215-86-2 MDL No. :MFCD09954487
Formula : C16H22O9 Boiling Point : -
Linear Structure Formula :- InChI Key :VSJGJMKGNMDJCI-ZASXJUAOSA-N
M.W : 358.34 Pubchem ID :161036
Synonyms :
1,9-trans-9,5-cis-Sweroside;(?)-Sweroside
Chemical Name :(4aS,5R,6S)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5-vinyl-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-1-one

Calculated chemistry of [ 14215-86-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.69
Num. rotatable bonds : 4
Num. H-bond acceptors : 9.0
Num. H-bond donors : 4.0
Molar Refractivity : 80.92
TPSA : 134.91 ?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) : -9.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : -0.92
Log Po/w (WLOGP) : -1.59
Log Po/w (MLOGP) : -1.33
Log Po/w (SILICOS-IT) : -1.2
Consensus Log Po/w : -0.68

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.22
Solubility : 21.7 mg/ml ; 0.0605 mol/l
Class : Very soluble
Log S (Ali) : -1.43
Solubility : 13.3 mg/ml ; 0.0372 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 1.25
Solubility : 6370.0 mg/ml ; 17.8 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.5

Safety of [ 14215-86-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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