Mol:FL3FGCNS0019

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FL3FGCNS0019.png

 
 
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 27 29  0  0  0  0  0  0  0  0999 V2000 
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    0.2799    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    1.7088    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    1.7088    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9943    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4346   -1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1378    1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1378    0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1993   -0.9775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.5741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8635   -1.6621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8635    1.3578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8522    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8510    1.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8522    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5029    1.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  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 
 13 19  1  0  0  0  0 
  5 20  1  0  0  0  0 
  4 21  1  0  0  0  0 
  6 22  1  0  0  0  0 
  3 23  1  0  0  0  0 
 21 24  1  0  0  0  0 
 18 25  1  0  0  0  0 
 19 26  1  0  0  0  0 
 23 27  1  0  0  0  0 
S  SKP  8 
ID	FL3FGCNS0019 
KNApSAcK_ID	C00013339 
NAME	5,6-Dihydroxy-7,8,3',4'-tetramethoxyflavone;Pebrellin;2-(3,4-Dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one 
CAS_RN	13509-93-8 
FORMULA	C19H18O8 
EXACTMASS	374.100167552 
AVERAGEMASS	374.34142 
SMILES	O(C(c(c3)cc(OC)c(OC)c3)=2)c(c1OC)c(C(=O)C2)c(c(c1OC)O)O 
M  END
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