-ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.5125   -5.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5125   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3292   -6.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1542   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1542   -5.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3292   -4.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750   -4.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7917   -5.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6167   -5.8542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750   -6.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6917   -6.8000    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  1  0  0  0  0
  8  9  3  0  0  0  0
  4 10  1  0  0  0  0
  2 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98974

>  <Name>
(2,4-Dihydroxyphenyl)acetonitrile

>  <CAS Number>
57576-34-8

>  <Purity>
98%

>  <Formula>
C8H7NO2

>  <Mol Weight>
149.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/2-4-Dihydroxyphenyl-acetonitrile-CFN98974.html

$$$$
 
  -ISIS-  10201511232D

 22 23  0  0  0  0  0  0  0  0999 V2000
    4.5125   -5.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5125   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3292   -6.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1542   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1542   -5.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3292   -4.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750   -4.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7917   -5.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6167   -5.8542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750   -6.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6917   -6.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750   -7.7417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1542   -8.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1542   -9.1667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9750   -9.6375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7917   -9.1667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7917   -8.2167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6167   -7.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6167   -9.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750  -10.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375  -10.5875    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  1  0  0  0  0
  8  9  3  0  0  0  0
  4 10  1  0  0  0  0
  2 11  1  0  0  0  0
 12 10  1  1  0  0  0
 12 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
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  6  0  0  0
 16 19  1  1  0  0  0
 15 20  1  6  0  0  0
 14 21  1  1  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99664

>  <Name>
Ehretioside B

>  <CAS Number>
156368-84-2

>  <Purity>
98%

>  <Formula>
C14H17NO7

>  <Mol Weight>
311.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Ehretioside-B-CFN99664.html

$$$$
 
  -ISIS-  10201511232D

 23 24  0  0  0  0  0  0  0  0999 V2000
    8.0667   -5.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0667   -6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792   -6.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6958   -6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6958   -5.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5125   -5.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2500   -6.9583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4333   -6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.0167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2500   -7.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4333   -8.3708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6208   -7.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8042   -8.3708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8042   -9.3125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6208   -9.7833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4333   -9.3125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6208  -10.7208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -7.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2500   -9.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -9.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1750   -8.3708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0667   -7.4292    0.0000 H   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
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  3  0  0  0  0
  8 11  1  0  0  0  0
 12 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
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 12 11  1  1  0  0  0
 16 18  1  1  0  0  0
 14 19  1  1  0  0  0
 17 20  1  6  0  0  0
 15 21  1  6  0  0  0
 19 22  1  0  0  0  0
  8 23  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98070

>  <Name>
Taxiphyllin

>  <CAS Number>
21401-21-8

>  <Purity>
98%

>  <Formula>
C14H17NO7

>  <Mol Weight>
311.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Taxiphyllin-CFN98070.html

$$$$
 
  -ISIS-  10201511232D

 20 21  0  0  0  0  0  0  0  0999 V2000
    7.6292   -5.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292   -6.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4208   -6.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2083   -6.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2083   -5.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4208   -4.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8333   -6.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -6.9750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2542   -6.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4625   -6.9750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4625   -7.8875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2542   -8.3458    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0500   -7.8875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8333   -8.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -9.2583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6667   -8.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6667   -6.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0000   -4.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7875   -5.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8833   -6.9667    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
  2  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  8  7  1  1  0  0  0
 12 15  1  1  0  0  0
 10 17  1  1  0  0  0
 13 14  1  6  0  0  0
 11 16  1  6  0  0  0
  5 18  1  0  0  0  0
 18 19  2  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97079

>  <Name>
p-Vinylphenyl O-beta-D-glucopyranoside

>  <CAS Number>
62470-46-6

>  <Purity>
98%

>  <Formula>
C14H18O6

>  <Mol Weight>
282.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/p-Vinylphenyl-O-beta-D-glucopyranoside-CFN97079.html

$$$$
 
  -ISIS-  10201511232D

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.6375   -6.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6375   -7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4333   -7.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2250   -7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2250   -6.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4333   -5.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8417   -7.5917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0500   -8.0542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2542   -7.5917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4542   -8.0542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4542   -8.9708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2542   -9.4292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0500   -8.9708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8417   -9.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2542  -10.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6583   -9.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6583   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9208   -6.1417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9208   -5.2208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0458   -4.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5042   -5.6792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0458   -6.4208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8125   -7.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7125   -5.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9167   -5.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0458   -6.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0208   -5.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8125   -6.2167    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
  2  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  8  7  1  1  0  0  0
 12 15  1  1  0  0  0
 10 17  1  1  0  0  0
 13 14  1  6  0  0  0
 11 16  1  6  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 19 18  1  1  0  0  0
 23 24  1  6  0  0  0
 22 25  1  1  0  0  0
 25 26  1  0  0  0  0
 22 27  1  6  0  0  0
  5 28  1  0  0  0  0
 28 29  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99216

>  <Name>
p-Vinylphenyl O-[beta-D-apiofuranosyl-(1-6)]-beta-D-glucopyranoside

>  <CAS Number>
112047-91-3

>  <Purity>
98%

>  <Formula>
C19H26O10

>  <Mol Weight>
414.4 

>  <Physical Description>
Solid

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/p-Vinylphenyl-O-beta-D-apiofuranosyl-1-6-beta-D-glucopyranoside-CFN99216.html

$$$$
 
  -ISIS-  10201511232D

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.6292   -5.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292   -6.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4208   -6.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2083   -6.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2083   -5.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4208   -4.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8333   -6.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -6.9750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2542   -6.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4625   -6.9750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4625   -7.8875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2542   -8.3458    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0500   -7.8875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8333   -8.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6667   -8.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6667   -6.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0000   -4.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7875   -5.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8833   -6.9667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292   -8.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6292   -9.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4167  -10.1708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2083   -9.7167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2083   -8.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4167   -8.3458    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9958  -10.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4167  -11.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9958   -8.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4167   -7.4292    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
  2  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  8  7  1  1  0  0  0
 12 15  1  1  0  0  0
 10 17  1  1  0  0  0
 13 14  1  6  0  0  0
 11 16  1  6  0  0  0
  5 18  1  0  0  0  0
 18 19  2  0  0  0  0
 17 20  1  0  0  0  0
 21 14  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 24 27  1  1  0  0  0
 23 28  1  6  0  0  0
 25 29  1  6  0  0  0
 26 30  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97473

>  <Name>
Ptelatoside B

>  <CAS Number>
90852-99-6

>  <Purity>
98%

>  <Formula>
C20H28O10

>  <Mol Weight>
428.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Ptelatoside-B-CFN97473.html

$$$$