Mol:FL6FABNS0001

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FL6FABNS0001.png

 
 
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 20 22  0  0  0  0  0  0  0  0999 V2000 
   -2.3202    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3202   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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   -1.7639    0.4725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6513   -0.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0950   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0950    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6513    0.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4611    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0281    0.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5950    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5950    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0281    1.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4611    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8763    0.4723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7639   -1.4544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1618    1.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8763    1.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  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  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  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 
  1 17  1  0  0  0  0 
  3 18  1  0  0  0  0 
 14 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  19  20 
M  SBL   1  1  21 
M  SMT   1 OCH3 
M  SBV   1 21   -5.6680    2.8917 
S  SKP  8 
ID	FL6FABNS0001 
KNApSAcK_ID	C00008754 
NAME	5,7-Dihydroxy-4'-methoxyflavan 
CAS_RN	131866-08-5 
FORMULA	C16H16O4 
EXACTMASS	272.104859 
AVERAGEMASS	272.29584 
SMILES	COc(c3)ccc(c3)C(C2)Oc(c1)c(C2)c(O)cc(O)1 
M  END
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