Mol:PR100669

 
  ACD/Labs08070914112D 
 
 32 35  0  0  1  0  0  0  0  0  1 V2000 
   20.2931   -5.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   20.2931   -5.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.0223   -6.3416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.5667   -6.3416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.0154   -4.6643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   19.5667   -4.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.7550   -5.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.0223   -7.1671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   18.8541   -5.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.5633   -7.1706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   21.7481   -5.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.8541   -5.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.4649   -4.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.1379   -4.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.4614   -3.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.1802   -5.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   17.4184   -5.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.1706   -3.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.9004   -4.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   16.6955   -4.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   17.4184   -5.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.8935   -3.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   15.9793   -5.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   16.6955   -6.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.1379   -6.3320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   24.5994   -3.4145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   15.9793   -5.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   15.2736   -4.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   16.6989   -7.1575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   15.2736   -6.3320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   14.6433   -5.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   24.6155   -5.0758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0  0  0  0 
  1  3  1  0  0  0  0 
  1  4  1  0  0  0  0 
  2  5  1  0  0  0  0 
  2  6  1  0  0  0  0 
  3  7  1  0  0  0  0 
  3  8  2  0  0  0  0 
  4  9  2  0  0  0  0 
  4 10  1  0  0  0  0 
  5 11  1  0  0  0  0 
  6 12  2  0  0  0  0 
 11 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 13 15  2  0  0  0  0 
 13 16  1  0  0  0  0 
 17 14  1  1  0  0  0 
 15 18  1  0  0  0  0 
 16 19  2  0  0  0  0 
 17 20  1  0  0  0  0 
 17 21  1  0  0  0  0 
 18 22  2  0  0  0  0 
 20 23  1  0  0  0  0 
 21 24  1  0  0  0  0 
 21 25  1  6  0  0  0 
 22 26  1  0  0  0  0 
 23 27  1  0  0  0  0 
 23 28  1  1  0  0  0 
 24 29  1  1  0  0  0 
 27 30  1  6  0  0  0 
 28 31  1  0  0  0  0 
  7 11  2  0  0  0  0 
  9 12  1  0  0  0  0 
 19 22  1  0  0  0  0 
 24 27  1  0  0  0  0 
 19 32  1  0  0  0  0 
S  SKP  7 
CAS_RN	5373-11-5 
NAME	luteolin-7-O-glucoside 
ID	PR100669 
FORMULA	C21H20O11 
EXACTMASS	448.100561482 
AVERAGEMASS	448.3769 
SMILES	OCC(O1)C(O)C(O)C(O)C1Oc(c4)cc(O2)c(c(O)4)C(=O)C=C2c(c3)cc(O)c(O)c3 
M  END