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[ CAS No. 72063-39-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 72063-39-9
Chemical Structure| 72063-39-9
Structure of 72063-39-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 72063-39-9 ]

CAS No. :72063-39-9 MDL No. :MFCD09754430
Formula : C28H32O15 Boiling Point : -
Linear Structure Formula :- InChI Key :VGGSULWDCMWZPO-ODEMIOGVSA-N
M.W : 608.54 Pubchem ID :155692
Synonyms :
Flavoayamenin
Chemical Name :6-((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one

Calculated chemistry of [ 72063-39-9 ]

Physicochemical Properties

Num. heavy atoms : 43
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.46
Num. rotatable bonds : 7
Num. H-bond acceptors : 15.0
Num. H-bond donors : 9.0
Molar Refractivity : 143.46
TPSA : 249.2 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) : -10.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.93
Log Po/w (XLOGP3) : -1.06
Log Po/w (WLOGP) : -2.11
Log Po/w (MLOGP) : -3.9
Log Po/w (SILICOS-IT) : -1.23
Consensus Log Po/w : -1.07

Druglikeness

Lipinski : 3.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 4.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -2.76
Solubility : 1.06 mg/ml ; 0.00174 mol/l
Class : Soluble
Log S (Ali) : -3.68
Solubility : 0.126 mg/ml ; 0.000207 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.27
Solubility : 32.7 mg/ml ; 0.0537 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 6.46

Safety of [ 72063-39-9 ]

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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