Mol:FL3FGCGS0002

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FL3FGCGS0002.png

 
 
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 36 39  0  0  0  0  0  0  0  0999 V2000 
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   -1.1816    3.7944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  1  2  0  0  0  0 
  4  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  5  1  0  0  0  0 
  7 11  2  0  0  0  0 
  9 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 12  1  0  0  0  0 
  3 18  1  0  0  0  0 
  1 19  1  0  0  0  0 
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 21 16  1  0  0  0  0 
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 23 24  1  1  0  0  0 
 25 24  1  1  0  0  0 
 25 26  1  0  0  0  0 
 26 27  1  0  0  0  0 
 27 22  1  0  0  0  0 
 22 28  1  0  0  0  0 
 23 29  1  0  0  0  0 
 24 30  1  0  0  0  0 
 25 19  1  0  0  0  0 
  2 31  1  0  0  0  0 
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 33 34  1  0  0  0  0 
  6 35  1  0  0  0  0 
 35 36  1  0  0  0  0 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  33  34 
M  SBL   3  1  36 
M  SMT   3  CH2OH 
M  SVB   3 36   -2.6744    0.3443 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  35  36 
M  SBL   2  1  38 
M  SMT   2  OCH3 
M  SVB   2 38    0.7224    0.6303 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  31  32 
M  SBL   1  1  34 
M  SMT   1  OCH3 
M  SVB   1 34   -0.6936   -0.5761 
S  SKP  8 
ID	FL3FGCGS0002 
KNApSAcK_ID	C00004438 
NAME	5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone 7-glucoside 
CAS_RN	76746-57-1 
FORMULA	C23H24O13 
EXACTMASS	508.121690854 
AVERAGEMASS	508.42886 
SMILES	O([C@H](O4)[C@@H](O)[C@H]([C@H](C(CO)4)O)O)c(c(OC)1)c(c(O2)c(C(=O)C=C2c(c3)ccc(c3O)O)c(O)1)OC 
M  END
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