Mol:FL3FCINS0001

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FL3FCINS0001.png

 
 
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 25 27  0  0  0  0  0  0  0  0999 V2000 
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    2.5044    0.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7900    1.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0755    0.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3534   -2.3423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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   -3.2113    0.0207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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    3.2149   -0.3894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1648    2.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  1  1  0  0  0  0 
  1  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10  2  1  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 11  1  0  0  0  0 
  7 17  2  0  0  0  0 
 14 18  1  0  0  0  0 
  4 19  1  0  0  0  0 
  6 20  1  0  0  0  0 
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 21 23  1  0  0  0  0 
 19 24  1  0  0  0  0 
 22 25  1  0  0  0  0 
S  SKP  8 
ID	FL3FCINS0001 
KNApSAcK_ID	C00013332 
NAME	5,4'-dihydroxy-7,3',5'-trimethoxyflavone;5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one 
CAS_RN	107316-94-9 
FORMULA	C18H16O7 
EXACTMASS	344.089602866 
AVERAGEMASS	344.31543999999997 
SMILES	O(C(c(c3)cc(c(c(OC)3)O)OC)=2)c(c1C(=O)C2)cc(OC)cc1O 
M  END
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