Mol:Ginsenoside Rg1

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Ginsenoside Rg1.png

 
  ACD/Labs11100715102D 
 
 61 66  0  0  1  0  0  0  0  0  1 V2000 
   15.8706  -15.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   15.8706  -16.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   14.7187  -17.5304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   18.1743  -15.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.1743  -16.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   17.0224  -14.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   17.0224  -17.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   20.4780  -15.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   20.4780  -16.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.3261  -14.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.3261  -17.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.6299  -13.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.6299  -14.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   20.4780  -12.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.3262  -13.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.9336  -13.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.9336  -14.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.7817  -12.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.7816   -9.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.9334   -8.9094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   21.6298   -8.9094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   20.4781   -9.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.3263   -8.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.1744   -9.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   17.0227   -8.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.1744  -10.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.7675   -8.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.0853   -9.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.3889   -9.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.3889  -10.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.2370   -8.9094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.2370  -11.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.0853  -10.9044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   27.3889  -13.5644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   26.2372  -12.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   17.7915  -18.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   16.2693  -18.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   17.0526  -16.2244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
   18.1743  -14.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   20.4780  -14.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   20.4779  -11.5454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   21.6299  -12.2104    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
   21.6055  -16.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.9034  -12.2344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
   26.2370   -7.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   28.5407   -8.9094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   28.5407  -11.5694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   19.3120  -16.1763    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
   19.3260  -18.8604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   20.4780  -19.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.7817  -19.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.7817  -20.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.6298  -18.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.6298  -21.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   20.4780  -20.8554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   23.9336  -21.5204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.7817  -23.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   21.6299  -22.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.9335  -18.8603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   21.6297  -17.5304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   19.3402  -20.1503    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
  2  3  1  1  0  0  0 
  6  4  1  0  0  0  0 
  7  5  1  0  0  0  0 
  1  6  1  0  0  0  0 
  2  7  1  0  0  0  0 
  2  1  1  0  0  0  0 
  9  8  1  0  0  0  0 
  4 10  1  0  0  0  0 
  5 11  1  0  0  0  0 
  5  4  1  0  0  0  0 
 14 12  1  0  0  0  0 
  8 13  1  0  0  0  0 
 15 14  1  0  0  0  0 
 10  8  1  0  0  0  0 
 10 15  1  0  0  0  0 
 17 16  1  0  0  0  0 
 18 16  1  0  0  0  0 
 12 18  1  0  0  0  0 
 13 12  1  0  0  0  0 
 18 19  1  0  0  0  0 
 13 17  1  0  0  0  0 
 19 20  1  0  0  0  0 
 21 19  1  0  0  0  0 
 22 21  1  0  0  0  0 
 22 23  1  0  0  0  0 
 23 24  2  0  0  0  0 
 24 25  1  0  0  0  0 
 24 26  1  0  0  0  0 
 19 27  1  1  0  0  0 
 28 20  1  1  0  0  0 
 30 29  1  0  0  0  0 
 31 29  1  0  0  0  0 
 28 31  1  0  0  0  0 
 33 32  1  0  0  0  0 
 33 28  1  0  0  0  0 
 32 30  1  0  0  0  0 
 35 34  1  0  0  0  0 
 32 35  1  1  0  0  0 
  7 36  1  0  0  0  0 
  7 37  1  0  0  0  0 
  5 38  1  6  0  0  0 
  4 39  1  1  0  0  0 
  8 40  1  1  0  0  0 
 14 41  1  1  0  0  0 
 12 42  1  1  0  0  0 
 13 43  1  6  0  0  0 
 18 44  1  6  0  0  0 
 31 45  1  6  0  0  0 
 29 46  1  1  0  0  0 
 30 47  1  6  0  0  0 
 10 48  1  6  0  0  0 
 11  9  1  0  0  0  0 
 49 50  1  0  0  0  0 
 11 49  1  6  0  0  0 
 52 51  1  0  0  0  0 
 53 51  1  0  0  0  0 
 50 53  1  0  0  0  0 
 55 54  1  0  0  0  0 
 55 50  1  0  0  0  0 
 52 56  1  6  0  0  0 
 54 52  1  0  0  0  0 
 58 57  1  0  0  0  0 
 54 58  1  1  0  0  0 
 51 59  1  1  0  0  0 
 53 60  1  6  0  0  0 
 50 61  1  6  0  0  0 
S  SKP  5 
ID	Ginsenoside Rg1 
FORMULA	C42H72O14 
EXACTMASS	800.492207012 
AVERAGEMASS	801.01268 
SMILES	C(C6)(C32C)([H])C(C(C)(C4(C(O)6)[H])CCC(C(OC(C(O)5)OC(CO)C(C5O)O)(C)CCC=C(C)C)([H])4)(CC(C2(C(C(CC3)O)(C)C)[H])OC([H])(O1)C(C(O)C(O)C(CO)1)O)C 
M  END
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