Mol:FL1CHYGS0003

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FL1CHYGS0003.png

 
 
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 33 35  0  0  0  0  0  0  0  0999 V2000 
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    2.7548    0.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    1.6780    1.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    0.0240    1.4668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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   -2.8890   -1.6106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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    1.1279   -0.4482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6231   -0.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5908    0.0822    0.0000 O   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 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
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 13 14  1  0  0  0  0 
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 15 10  1  0  0  0  0 
  7 16  2  0  0  0  0 
  3 17  1  0  0  0  0 
  1 18  1  0  0  0  0 
 13 19  1  0  0  0  0 
 12 20  1  0  0  0  0 
  5 21  1  0  0  0  0 
 22 23  1  1  0  0  0 
 23 24  1  1  0  0  0 
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 25 26  1  0  0  0  0 
 26 27  1  0  0  0  0 
 27 22  1  0  0  0  0 
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 23 29  1  0  0  0  0 
 24 30  1  0  0  0  0 
 25 17  1  0  0  0  0 
  9 31  1  0  0  0  0 
 27 32  1  0  0  0  0 
 32 33  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  32  33 
M  SBL   1  1  34 
M  SMT   1  CH2OH 
M  SVB   1 34   -2.6231   -0.1698 
S  SKP  8 
ID	FL1CHYGS0003 
KNApSAcK_ID	C00007919 
NAME	3,4,2',4',6',beta-Hexahydroxychalcone 2'-glucoside 
CAS_RN	97943-73-4 
FORMULA	C21H22O12 
EXACTMASS	466.111126168 
AVERAGEMASS	466.39218 
SMILES	[C@@H]([C@@H]1Oc(c3)c(c(cc(O)3)O)C(C=C(O)c(c2)ccc(O)c2O)=O)(O)[C@@H](O)[C@@H](O)C(O1)CO 
M  END
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