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144337-18-8,MFCD00918068
Catalog No.:AA001JAC

144337-18-8 | 1-Dodecanone, 1,1'-[5-[3,4-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl]-2,4,6-trihydroxy-1,3-phenylene]bis-

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1mg
≥95% (mixture of diastereomers)
in stock  
$52.00   $36.00
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5mg
≥95% (mixture of diastereomers)
in stock  
$186.00   $130.00
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10mg
≥95% (mixture of diastereomers)
in stock  
$342.00   $239.00
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25mg
≥95% (mixture of diastereomers)
in stock  
$790.00   $553.00
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  • Technical Information
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  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA001JAC
Chemical Name:
1-Dodecanone, 1,1'-[5-[3,4-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl]-2,4,6-trihydroxy-1,3-phenylene]bis-
CAS Number:
144337-18-8
Molecular Formula:
C45H62O8
Molecular Weight:
730.9690
MDL Number:
MFCD00918068
SMILES:
CCCCCCCCCCCC(=O)c1c(O)c(C(=O)CCCCCCCCCCC)c(c(c1O)C1CC(Oc2c1ccc(c2)O)c1ccc(cc1)O)O
Properties
Computed Properties
 
Complexity:
980  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
53  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
5  
Rotatable Bond Count:
24  
Undefined Atom Stereocenter Count:
2  
XLogP3:
14.3  

Literature

Title: The application of rational design on phospholipase A(2) inhibitors.

Journal: Current medicinal chemistry 20110101

Title: Simplified YM-26734 inhibitors of secreted phospholipase A2 group IIA.

Journal: Bioorganic & medicinal chemistry letters 20081015

Title: Induction of distinct sets of secretory phospholipase A(2) in rodents during inflammation.

Journal: Biochimica et biophysica acta 20031130

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SDS
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Tags:144337-18-8 Molecular Formula|144337-18-8 MDL|144337-18-8 SMILES|144337-18-8 1-Dodecanone, 1,1'-[5-[3,4-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl]-2,4,6-trihydroxy-1,3-phenylene]bis-