Mol:Cinobufotalin

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Cinobufotalin.png

 
  ACD/Labs11200718212D 
 
 35 40  0  0  1  0  0  0  0  0  1 V2000 
   26.2296  -11.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.2296  -12.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.0777  -10.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.0777  -13.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.9259  -11.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.9259  -12.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   28.5333  -11.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   28.5333  -12.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.3814  -10.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.3814  -13.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   29.6852   -9.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   29.6852  -10.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   28.5333   -8.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.3815   -9.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   31.9889   -9.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   31.9889  -10.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   30.8369   -8.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   30.8369   -7.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   29.6850   -6.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   31.9888   -6.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   29.6851   -5.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   31.9888   -5.4159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   30.8369   -4.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.7741  -13.3961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   26.2296  -10.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.2295  -14.0611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   28.5333  -10.0711    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
   29.6851   -8.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   30.8369   -3.4208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   27.3814  -12.0661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
   33.1407   -8.7411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   30.8370  -11.4012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   34.2925   -9.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   35.4443   -8.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   34.2925  -10.7361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  3  1  1  0  0  0  0 
  4  2  1  0  0  0  0 
  5  3  1  0  0  0  0 
  6  4  1  0  0  0  0 
  6  5  1  0  0  0  0 
  8  7  1  0  0  0  0 
 10  8  1  0  0  0  0 
  1  9  1  0  0  0  0 
  2 10  1  0  0  0  0 
  2  1  1  0  0  0  0 
 13 11  1  0  0  0  0 
  7 12  1  0  0  0  0 
 14 13  1  0  0  0  0 
  9  7  1  0  0  0  0 
  9 14  1  0  0  0  0 
 16 15  1  0  0  0  0 
 17 15  1  0  0  0  0 
 11 17  1  0  0  0  0 
 12 11  1  0  0  0  0 
 19 18  1  0  0  0  0 
 20 18  2  0  0  0  0 
 21 19  2  0  0  0  0 
 22 20  1  0  0  0  0 
 23 21  1  0  0  0  0 
 23 22  1  0  0  0  0 
 17 18  1  1  0  0  0 
  6 24  1  1  0  0  0 
  1 25  1  1  0  0  0 
  2 26  1  1  0  0  0 
  7 27  1  1  0  0  0 
 11 28  1  1  0  0  0 
 23 29  2  0  0  0  0 
  9 30  1  6  0  0  0 
 15 31  1  1  0  0  0 
 12 32  1  1  0  0  0 
 16 32  1  1  0  0  0 
 12 16  1  0  0  0  0 
 31 33  1  0  0  0  0 
 33 34  1  0  0  0  0 
 33 35  2  0  0  0  0 
S  SKP  5 
ID	Cinobufotalin 
FORMULA	C26H34O7 
EXACTMASS	458.230453442 
AVERAGEMASS	458.54395999999997 
SMILES	C(OC(C5C(C=6)=COC(=O)C6)C(C(C52C)1C(C4)(C(C(C)(C(O)3C4)CCC(C3)O)(CC2)[H])[H])O1)(C)=O 
M  END
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