Mol:FL5FGGNS0016

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FL5FGGNS0016.png

 
 
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 31 34  0  0  0  0  0  0  0  0999 V2000 
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    1.2488   -0.2168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    1.8158    0.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    0.6818    0.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    2.6112   -0.1957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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    2.3735    1.0094    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 
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 15 30  1  0  0  0  0 
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M  STY  1   5 SUP 
M  SLB  1   5   5 
M  SAL   5  2  30  31 
M  SBL   5  1  33 
M  SMT   5  OCH3 
M  SVB   5 33    2.3735    1.0094 
M  STY  1   4 SUP 
M  SLB  1   4   4 
M  SAL   4  2  28  29 
M  SBL   4  1  31 
M  SMT   4  OCH3 
M  SVB   4 31    2.4072   -0.5031 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  26  27 
M  SBL   3  1  29 
M  SMT   3  OCH3 
M  SVB   3 29   -1.2652    0.6837 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  24  25 
M  SBL   2  1  27 
M  SMT   2  OCH3 
M  SVB   2 27   -1.9796   -1.3346 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  22  23 
M  SBL   1  1  25 
M  SMT   1  OCH3 
M  SVB   1 25     0.336   -1.0379 
S  SKP  8 
ID	FL5FGGNS0016 
KNApSAcK_ID	C00005070 
NAME	3'-Hydroxy-3,5,8,4',5'-pentamethoxy-6,7-methylenedioxyflavone 
CAS_RN	82668-94-8 
FORMULA	C21H20O10 
EXACTMASS	432.10564686 
AVERAGEMASS	432.37749999999994 
SMILES	COc(c(O)1)c(cc(C(O2)=C(C(c(c(OC)3)c2c(OC)c(O4)c3OC4)=O)OC)c1)OC 
M  END
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