Mol:FL1DRTNS0009

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FL1DRTNS0009.png

 
 
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 22 23  0  0  0  0  0  0  0  0999 V2000 
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    0.4144   -0.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2840   -1.7757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4144    0.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1305    0.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8449    0.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5594    0.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5594    1.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8449    1.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1305    1.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    3.1469    1.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8449   -0.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5328   -0.9825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1946    1.3263    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 
  4  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  2  0  0  0  0 
  8 10  1  0  0  0  0 
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 11 12  2  0  0  0  0 
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 13 14  2  0  0  0  0 
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 15 16  2  0  0  0  0 
 16 11  1  0  0  0  0 
  1 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 14 19  1  0  0  0  0 
 12 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 18 22  1  0  0  0  0 
S  SKP  8 
ID	FL1DRTNS0009 
KNApSAcK_ID	C00014604 
NAME	4,4'-Dihydroxy-2,6-dimethoxydihydrochalcone 
CAS_RN	151752-08-8 
FORMULA	C17H18O5 
EXACTMASS	302.115423686 
AVERAGEMASS	302.32182 
SMILES	COc(c1)c(CCC(=O)c(c2)ccc(O)c2)c(OC)cc(O)1 
M  END
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