-ISIS-  10201511232D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.6917   -6.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4625   -7.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2417   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2417   -6.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4625   -6.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0167   -6.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7875   -6.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5625   -6.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3417   -6.6167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5625   -5.2792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9167   -7.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1125   -6.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8875   -6.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6625   -6.1708    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
   11.4375   -6.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9167   -6.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4625   -8.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6875   -9.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1417   -6.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6583   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4375   -5.7208    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
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  9 11  2  0  0  0  0
  2 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
M  CHG  1  15   1
M  END
>  <Catalog No.>
CFN90624

>  <Name>
Sinapine thiocyanate

>  <CAS Number>
7431-77-8

>  <Purity>
98%

>  <Formula>
C16H24NO5.CNS

>  <Mol Weight>
368.45

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Sinapine-thiocyanate-CFN90624.html

$$$$
 
  -ISIS-  10201511232D

 21 21  0  0  0  0  0  0  0  0999 V2000
    4.5542   -6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5542   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2250   -6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7333   -6.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5708   -6.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7167   -7.9417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8792   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4042   -6.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2417   -6.4917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.0750   -6.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9125   -6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2417   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4042   -7.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4042   -8.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5708   -9.3875    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
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  9 11  2  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98197

>  <Name>
2-Ethylhexyl trans-4-methoxycinnamate

>  <CAS Number>
83834-59-7

>  <Purity>
98%

>  <Formula>
C18H26O3

>  <Mol Weight>
290.4

>  <Physical Description>
Oil

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/2-Ethylhexyl-trans-4-methoxycinnamate-CFN98197.html

$$$$
 
  -ISIS-  10201511232D

 28 29  0  0  0  0  0  0  0  0999 V2000
    0.6750   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4375   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9583   -4.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7167   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2375   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -4.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2375   -3.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7583   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5167   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5583   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3167   -4.5208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0792   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9792   -7.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8542   -7.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2125   -6.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -5.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2375   -6.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -3.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4375   -5.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6750   -3.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  7  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 10  8  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 16  1  0  0  0  0
  6 24  2  0  0  0  0
 24 25  1  0  0  0  0
  3 26  2  0  0  0  0
  2 27  1  0  0  0  0
  1 28  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92625

>  <Name>
Anthriscusin

>  <CAS Number>
67008-16-6

>  <Purity>
98%

>  <Formula>
C21H24O7

>  <Mol Weight>
388.4

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Anthriscusin-CFN92625.html

$$$$
 
  -ISIS-  10201511232D

 38 38  0  0  0  0  0  0  0  0999 V2000
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   -1.6042   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0833   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6750   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4375   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9583   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7167   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2375   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -4.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2375   -3.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7583   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5167   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.0375   -5.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5583   -5.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5583   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4375   -5.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -6.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9583   -5.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7167   -6.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -5.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2375   -6.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0792   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 12 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
  1 26  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 25 38  1  0  0  0  0
 15 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97563

>  <Name>
3-(4-Hydroxy-3-methoxyphenyl)propyl tetracosanoate

>  <CAS Number>
98770-70-8

>  <Purity>
98%

>  <Formula>
C34H60O4

>  <Mol Weight>
532.9 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3-4-Hydroxy-3-methoxyphenyl-propyl-tetracosanoate-CFN97563.html

$$$$
 
  -ISIS-  10201511232D

 35 35  0  0  0  0  0  0  0  0999 V2000
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    2.9583   -4.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2375   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -4.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Catalog No.>
CFN98349

>  <Name>
Docosyl caffeate

>  <CAS Number>
28593-92-2

>  <Purity>
98%

>  <Formula>
C31H52O4

>  <Mol Weight>
488.8 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Docosyl-caffeate-CFN98349.html

$$$$
 
  -ISIS-  10201511232D

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M  END
>  <Catalog No.>
CFN97828

>  <Name>
Eicosyl ferulate

>  <CAS Number>
133882-79-8

>  <Purity>
98%

>  <Formula>
C30H50O4

>  <Mol Weight>
474.73

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Eicosyl-ferulate-CFN97828.html

$$$$
 
  -ISIS-  10201511232D

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M  END
>  <Catalog No.>
CFN97088

>  <Name>
Hexacosyl (E)-ferulate

>  <CAS Number>
63034-29-7

>  <Purity>
98%

>  <Formula>
C36H62O4

>  <Mol Weight>
558.9 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Hexacosyl--E-ferulate-CFN97088.html

$$$$
 
  -ISIS-  10201511232D

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 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 24 37  1  0  0  0  0
 14 13  1  0  0  0  0
 14 38  2  0  0  0  0
 36 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99034

>  <Name>
Octacosyl (E)-ferulate

>  <CAS Number>
101959-37-9

>  <Purity>
98%

>  <Formula>
C38H66O4

>  <Mol Weight>
586.9 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Octacosyl-E-ferulate-CFN99034.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.4917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4917   -7.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1917   -7.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5917   -6.5375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7417   -5.0667    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
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98093

>  <Name>
Cinnamamide

>  <CAS Number>
22031-64-7

>  <Purity>
98%

>  <Formula>
C9H9NO

>  <Mol Weight>
147.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Cinnamamide-CFN98093.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.4917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3417   -8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917   -7.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5917   -6.5375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7417   -5.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458   -8.0083    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
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  9 11  2  0  0  0  0
  2 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99895

>  <Name>
4-Hydroxycinnamamide

>  <CAS Number>
194940-15-3

>  <Purity>
98%

>  <Formula>
C9H9NO2

>  <Mol Weight>
163.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/4-Hydroxycinnamamide-CFN99895.html

$$$$
 
  -ISIS-  10201511232D

 21 22  0  0  0  0  0  0  0  0999 V2000
    2.8333   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8333   -7.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5833   -8.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8417   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8542   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5958   -5.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6083   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3625   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1125   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1125   -5.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3625   -5.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6083   -5.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0792   -8.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8667   -5.1292    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
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
  9 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  2 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98494

>  <Name>
N-p-trans-Coumaroyltyramine

>  <CAS Number>
36417-86-4

>  <Purity>
98%

>  <Formula>
C17H17NO3

>  <Mol Weight>
283.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/N-p-trans-Coumaroyltyramine-CFN98494.html

$$$$
 
  -ISIS-  10201511232D

 29 30  0  0  0  0  0  0  0  0999 V2000
    1.1500   -7.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500   -8.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8417   -8.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5292   -8.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5292   -7.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8417   -6.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2167   -6.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9042   -7.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5917   -6.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2792   -7.3667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5917   -6.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4625   -8.5583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9667   -6.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0333   -7.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4042   -7.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0917   -6.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7792   -7.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4708   -6.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4042   -8.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1583   -7.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8458   -6.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8458   -6.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1583   -5.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4708   -6.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5333   -5.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5333   -7.3667    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
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  9 11  2  0  0  0  0
  2 12  1  0  0  0  0
 13 10  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 18 22  2  0  0  0  0
 21 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 21  1  0  0  0  0
 25 28  1  0  0  0  0
 24 29  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99238

>  <Name>
N-p-coumaroyl-N'-caffeoylputrescine

>  <CAS Number>
1138156-77-0

>  <Purity>
98%

>  <Formula>
C22H24N2O5

>  <Mol Weight>
396.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/N-p-coumaroyl-N-caffeoylputrescine-CFN99238.html

$$$$
 
  -ISIS-  10201511232D

 32 33  0  0  0  0  0  0  0  0999 V2000
   -2.1125   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1125   -7.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4250   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6917   -5.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4333   -5.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7958   -7.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1208   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5500   -5.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2333   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9208   -5.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8625   -7.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6083   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2917   -5.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2917   -5.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6083   -4.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9208   -5.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9792   -4.7792    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
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
  9 16  2  0  0  0  0
  2 17  1  0  0  0  0
 18 15  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 24  1  0  0  0  0
 22 26  2  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 25  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99248

>  <Name>
N1,N10-Bis(p-coumaroyl)spermidine

>  <CAS Number>
114916-05-1

>  <Purity>
98%

>  <Formula>
C25H31N3O4

>  <Mol Weight>
437.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/N1-N10-Bis-p-coumaroyl-spermidine-CFN99248.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.4917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4917   -7.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3417   -8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917   -7.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5917   -6.5375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7417   -5.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458   -8.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458   -6.0458    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
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  9 11  2  0  0  0  0
  2 12  1  0  0  0  0
  1 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99316

>  <Name>
3,4-Dihydroxycinnamamide

>  <CAS Number>
1202-41-1

>  <Purity>
98%

>  <Formula>
C9H9NO3

>  <Mol Weight>
179.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3-4-Dihydroxycinnamamide-CFN99316.html

$$$$
 
  -ISIS-  10201511232D

 19 19  0  0  0  0  0  0  0  0999 V2000
    4.4917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4917   -7.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3417   -8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917   -7.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5917   -6.5375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7417   -5.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458   -8.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458   -5.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7958   -4.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4917   -4.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7958   -7.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9458   -8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7958   -6.5375    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
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  9 11  2  0  0  0  0
  2 12  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99390

>  <Name>
3,4-Diacetoxycinnamamide

>  <CAS Number>
129488-34-2

>  <Purity>
98%

>  <Formula>
C13H13NO5

>  <Mol Weight>
263.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3-4-Diacetoxycinnamamide-CFN99390.html

$$$$
 
  -ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.4917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4917   -7.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3417   -8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917   -7.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917   -6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7417   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5917   -6.5375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7417   -5.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458   -8.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7958   -6.5375    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
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  9 11  2  0  0  0  0
  2 12  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97041

>  <Name>
Ferulamide

>  <CAS Number>
61012-31-5

>  <Purity>
98%

>  <Formula>
C10H11NO3

>  <Mol Weight>
193.2 

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Ferulamide-CFN97041.html

$$$$
 
  -ISIS-  10201511232D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.8333   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8333   -7.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5833   -8.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3375   -7.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3375   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5833   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0917   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8417   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5958   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -6.8667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1042   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8542   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5958   -5.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6083   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3625   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1125   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1125   -5.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3625   -5.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6083   -5.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0792   -8.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8667   -5.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0792   -6.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3292   -6.8667    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
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
  9 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  2 20  1  0  0  0  0
 17 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97135

>  <Name>
N-trans-Feruloyltyramine

>  <CAS Number>
66648-43-9

>  <Purity>
98%

>  <Formula>
C18H19NO4

>  <Mol Weight>
313.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/N-trans-Feruloyltyramine-CFN97135.html

$$$$
 
  -ISIS-  10201511232D

 25 26  0  0  0  0  0  0  0  0999 V2000
    2.8333   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8333   -7.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5833   -8.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3375   -7.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3375   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5833   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0917   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8417   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5958   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -6.8667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1042   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8542   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5958   -5.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6083   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3625   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1125   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1125   -5.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3625   -5.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6083   -5.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0792   -8.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8667   -5.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0792   -6.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3292   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8667   -6.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6208   -6.4333    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
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
  9 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  2 20  1  0  0  0  0
 17 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 16 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97268

>  <Name>
N-trans-Feruloyl-3-methoxytyramine

>  <CAS Number>
78510-19-7

>  <Purity>
98%

>  <Formula>
C19H21NO5

>  <Mol Weight>
343.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenylpropanoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/N-trans-Feruloyl-3-methoxytyramine-CFN97268.html

$$$$