-ISIS-  10201511232D

  9  9  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -9.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    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
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97443

>  <Name>
Pyrogallol

>  <CAS Number>
87-66-1

>  <Purity>
98%

>  <Formula>
C6H6O3

>  <Mol Weight>
126.1 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Pyrogallol-CFN97443.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -9.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5583   -8.2417    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
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92626

>  <Name>
Syringol

>  <CAS Number>
91-10-1

>  <Purity>
98%

>  <Formula>
C8H10O3

>  <Mol Weight>
154.2

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Syringol-CFN92626.html

$$$$
 
  -ISIS-  10201511232D

 23 24  0  0  0  0  0  0  0  0999 V2000
    4.7208   -6.7333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7208   -7.6583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5208   -8.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3208   -7.6583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3208   -6.7333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5208   -6.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9292   -6.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1125   -6.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5208   -9.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9292   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1125   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1333   -6.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -5.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7125   -6.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5083   -5.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5083   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7125   -4.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3083   -4.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3083   -6.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1042   -5.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7125   -3.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5083   -3.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  5  8  1  1  0  0  0
  3  9  1  1  0  0  0
  2 10  1  6  0  0  0
  4 11  1  6  0  0  0
  7 12  1  0  0  0  0
  8 13  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
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98654

>  <Name>
Koaburaside

>  <CAS Number>
41653-73-0

>  <Purity>
98%

>  <Formula>
C14H20O9

>  <Mol Weight>
332.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Koaburaside-CFN98654.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -9.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5583   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375  -10.1000    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
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97105

>  <Name>
Antiarol

>  <CAS Number>
642-71-7

>  <Purity>
98%

>  <Formula>
C9H12O4

>  <Mol Weight>
184.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Antiarol-CFN97105.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
    4.7208   -6.7333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7208   -7.6583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5208   -8.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3208   -7.6583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3208   -6.7333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5208   -6.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9292   -6.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1125   -6.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5208   -9.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9292   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1125   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1333   -6.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -5.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7125   -6.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5083   -5.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5083   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7125   -4.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3083   -4.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3083   -6.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1042   -5.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7125   -3.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5083   -3.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1042   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  5  8  1  1  0  0  0
  3  9  1  1  0  0  0
  2 10  1  6  0  0  0
  4 11  1  6  0  0  0
  7 12  1  0  0  0  0
  8 13  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
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98650

>  <Name>
Koaburaside monomethyl ether

>  <CAS Number>
41514-64-1

>  <Purity>
98%

>  <Formula>
C15H22O9

>  <Mol Weight>
346.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Koaburaside-monomethyl-ether-CFN98650.html

$$$$
 
  -ISIS-  10201511232D

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.1167   -4.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1167   -5.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6375   -5.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1542   -5.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1542   -4.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6375   -4.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6750   -4.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5958   -5.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6375   -3.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6750   -5.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1958   -5.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1542   -3.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1958   -4.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0750   -6.0167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5583   -5.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0375   -6.0167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0375   -6.6167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5583   -6.9167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0750   -6.6167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5583   -7.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5167   -5.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5958   -6.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5167   -6.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -6.0167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3208   -6.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8042   -6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2833   -6.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2833   -7.0125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8042   -7.3125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3208   -7.0125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7625   -7.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8417   -7.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8042   -7.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7625   -6.1125    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
  2  8  1  0  0  0  0
  6  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  0  0  0  0
  7 13  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 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 14  8  1  1  0  0  0
 18 20  1  1  0  0  0
 16 21  1  1  0  0  0
 19 22  1  6  0  0  0
 17 23  1  6  0  0  0
 21 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 25  1  0  0  0  0
 25 24  1  1  0  0  0
 28 31  1  1  0  0  0
 30 32  1  6  0  0  0
 29 33  1  6  0  0  0
 27 34  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98298

>  <Name>
Antiarol rutinoside

>  <CAS Number>
261351-23-9

>  <Purity>
98%

>  <Formula>
C21H32O13

>  <Mol Weight>
492.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Antiarol-rutinoside-CFN98298.html

$$$$
 
  -ISIS-  10201511232D

 33 35  0  0  0  0  0  0  0  0999 V2000
    6.9625   -5.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9625   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4833   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0042   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0042   -5.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4833   -4.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5208   -4.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4417   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250   -6.2167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4042   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8833   -6.2167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8833   -6.8167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4042   -7.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9250   -6.8167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4417   -7.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4042   -7.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3667   -7.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3667   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4833   -4.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5208   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0417   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0042   -3.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0417   -4.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3667   -5.3167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8792   -4.9625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8792   -4.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3083   -4.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9542   -4.6625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3083   -5.1458    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1542   -5.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4375   -4.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9167   -4.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542   -5.1833    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
  2  8  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 14  1  0  0  0  0
 14  9  1  0  0  0  0
  6 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  1  0  0  0  0
  7 23  1  0  0  0  0
  9  8  1  1  0  0  0
 13 16  1  1  0  0  0
 11 18  1  1  0  0  0
 14 15  1  6  0  0  0
 12 17  1  6  0  0  0
 18 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 25  1  0  0  0  0
 25 24  1  1  0  0  0
 29 30  1  6  0  0  0
 28 31  1  1  0  0  0
 31 32  1  0  0  0  0
 28 33  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97441

>  <Name>
Kelampayoside A

>  <CAS Number>
87562-76-3

>  <Purity>
98%

>  <Formula>
C20H30O13

>  <Mol Weight>
478.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Kelampayoside-A-CFN97441.html

$$$$
 
  -ISIS-  10201511232D

  8  8  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -5.4500    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
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90477

>  <Name>
Anisole

>  <CAS Number>
100-66-3

>  <Purity>
98%

>  <Formula>
C7H8O

>  <Mol Weight>
108.13

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Anisole-CFN90477.html

$$$$
 
  -ISIS-  10201511232D

  8  8  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -6.8458    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
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99329

>  <Name>
1,2-Benzenediol

>  <CAS Number>
120-80-9

>  <Purity>
98%

>  <Formula>
C6H6O2

>  <Mol Weight>
110.1 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/1-2-Benzenediol-CFN99329.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    6.5125   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125   -5.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -5.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5500   -5.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5500   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -4.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9917   -4.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9917   -5.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4750   -5.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9625   -5.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4333   -5.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4333   -6.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9625   -6.7375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4750   -6.4250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9958   -6.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -7.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9167   -6.7208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9167   -5.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4000   -5.8292    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
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  9  8  1  1  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 14  1  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  6  0  0  0
 13 16  1  1  0  0  0
 12 17  1  6  0  0  0
 11 18  1  1  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97778

>  <Name>
Pyrocatechol monoglucoside

>  <CAS Number>
2400-71-7

>  <Purity>
98%

>  <Formula>
C12H16O7

>  <Mol Weight>
272.25

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Pyrocatechol-monoglucoside-CFN97778.html

$$$$
 
  -ISIS-  10201511232D

  8  8  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    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
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99089

>  <Name>
Resorcinol

>  <CAS Number>
108-46-3

>  <Purity>
98%

>  <Formula>
C6H6O2

>  <Mol Weight>
110.1 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Resorcinol-CFN99089.html

$$$$
 
  -ISIS-  10201511232D

  9  9  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5583   -8.2417    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
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99625

>  <Name>
m-Methoxyphenol

>  <CAS Number>
150-19-6

>  <Purity>
98%

>  <Formula>
C7H8O2

>  <Mol Weight>
124.1 

>  <Physical Description>
Oil

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/m-Methoxyphenol-CFN99625.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.7208   -6.7333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7208   -7.6583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5208   -8.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3208   -7.6583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3208   -6.7333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5208   -6.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9292   -6.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1125   -6.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5208   -9.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9292   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1125   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1333   -6.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -5.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7125   -6.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5083   -5.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5083   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7125   -4.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3083   -4.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  5  8  1  1  0  0  0
  3  9  1  1  0  0  0
  2 10  1  6  0  0  0
  4 11  1  6  0  0  0
  7 12  1  0  0  0  0
  8 13  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
 16 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99550

>  <Name>
Arbutin

>  <CAS Number>
497-76-7

>  <Purity>
98%

>  <Formula>
C12H16O7

>  <Mol Weight>
272.26

>  <Physical Description>
White powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Arbutin-CFN99550.html

$$$$
 
  -ISIS-  10201511232D

 10 11  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3375   -9.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2625   -9.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6417   -8.8625    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
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90452

>  <Name>
Sesamol

>  <CAS Number>
533-31-3

>  <Purity>
98%

>  <Formula>
C7H6O3

>  <Mol Weight>
138.12

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Sesamol-CFN90452.html

$$$$
 
  -ISIS-  10201511232D

 21 22  0  0  0  0  0  0  0  0999 V2000
    4.7208   -6.7333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.3208   -7.6583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3208   -6.7333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    7.1125   -6.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9292   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1333   -6.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -5.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7125   -6.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5083   -5.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5083   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7125   -4.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3083   -4.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3083   -6.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1042   -5.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  5  8  1  1  0  0  0
  3  9  1  1  0  0  0
  2 10  1  6  0  0  0
  4 11  1  6  0  0  0
  7 12  1  0  0  0  0
  8 13  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
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99092

>  <Name>
Tachioside

>  <CAS Number>
109194-60-7

>  <Purity>
98%

>  <Formula>
C13H18O8

>  <Mol Weight>
302.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Tachioside-CFN99092.html

$$$$
 
  -ISIS-  10201511232D

 21 22  0  0  0  0  0  0  0  0999 V2000
    8.4667   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4667   -5.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2625   -6.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0708   -5.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0708   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2625   -4.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -4.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -6.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8625   -6.7458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0708   -6.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -6.7458    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2500   -7.6750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0708   -8.1583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8625   -7.6750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6667   -8.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0750   -9.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4542   -8.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4542   -6.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6542   -6.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8708   -4.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8583   -4.8917    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
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  9  8  1  1  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 14  1  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  6  0  0  0
 13 16  1  1  0  0  0
 12 17  1  6  0  0  0
 11 18  1  1  0  0  0
 18 19  1  0  0  0  0
  5 20  1  0  0  0  0
  7 21  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98398

>  <Name>
Isotachioside

>  <CAS Number>
31427-08-4

>  <Purity>
98%

>  <Formula>
C13H18O8

>  <Mol Weight>
302.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Isotachioside-CFN98398.html

$$$$
 
  -ISIS-  10201511232D

 34 36  0  0  0  0  0  0  0  0999 V2000
   10.0083   -4.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0083   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7458   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4875   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4875   -4.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7458   -4.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2667   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2667   -4.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5333   -4.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2250   -4.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5333   -6.4708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7917   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0500   -6.4708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0500   -7.3250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7917   -7.7542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5333   -7.3250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7917   -8.6083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5792   -6.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0958   -6.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8292   -5.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -6.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6167   -6.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6167   -7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -7.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0958   -7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750   -7.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1333   -6.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -8.6083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125   -9.0292    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
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 11  7  1  1  0  0  0
 11 12  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 11  1  0  0  0  0
 15 17  1  1  0  0  0
 13 18  1  1  0  0  0
 16 19  1  6  0  0  0
 14 20  1  6  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 23  1  0  0  0  0
 27 30  1  0  0  0  0
 26 31  1  0  0  0  0
 31 32  1  0  0  0  0
 28 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97527

>  <Name>
4-Hydroxy-2-methoxyphenol 1-O-(6-O-syringoyl)glucoside

>  <CAS Number>
945259-61-0

>  <Purity>
98%

>  <Formula>
C22H26O12

>  <Mol Weight>
482.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/4-Hydroxy-2-methoxyphenol-1-O-6-O-syringoyl-glucoside-CFN97527.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -9.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5583   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375  -10.1000    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
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98027

>  <Name>
3,4-Dimethoxyphenol

>  <CAS Number>
2033-89-8

>  <Purity>
98%

>  <Formula>
C8H10O3

>  <Mol Weight>
154.2 

>  <Physical Description>
Oil

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/3-4-Dimethoxyphenol-CFN98027.html

$$$$
 
  -ISIS-  10201511232D

 22 23  0  0  0  0  0  0  0  0999 V2000
    3.9208   -5.8292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9208   -6.4292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4375   -6.7292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9583   -6.4292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9583   -5.8292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4375   -5.5292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4000   -5.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4750   -5.5333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4375   -7.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4000   -6.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4750   -6.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8833   -5.8292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -5.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5167   -5.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0333   -5.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0333   -4.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5167   -4.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -4.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5542   -4.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5542   -5.5333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0750   -5.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0750   -4.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  5  8  1  1  0  0  0
  3  9  1  1  0  0  0
  2 10  1  6  0  0  0
  4 11  1  6  0  0  0
  7 12  1  0  0  0  0
  8 13  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
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97405

>  <Name>
3,4-Dimethoxyphenyl beta-D-glucoside

>  <CAS Number>
84812-00-0

>  <Purity>
98%

>  <Formula>
C14H20O8

>  <Mol Weight>
316.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/3-4-Dimethoxyphenyl-beta-D-glucoside-CFN97405.html

$$$$
 
  -ISIS-  10201511232D

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.0333   -5.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0333   -5.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5542   -6.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0708   -5.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0708   -5.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5542   -4.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5917   -4.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5542   -6.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5125   -4.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9917   -5.2292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4750   -4.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9542   -5.2292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9542   -5.8292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4750   -6.1292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9917   -5.8292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4750   -6.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4333   -4.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5125   -6.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4333   -6.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9167   -5.2292    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
  5  7  1  0  0  0  0
  3  8  1  0  0  0  0
  1  9  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 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 10  9  1  1  0  0  0
 14 16  1  1  0  0  0
 12 17  1  1  0  0  0
 15 18  1  6  0  0  0
 13 19  1  6  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98343

>  <Name>
Phlorin

>  <CAS Number>
28217-60-9

>  <Purity>
98%

>  <Formula>
C12H16O8

>  <Mol Weight>
288.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Phlorin-CFN98343.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
    8.4667   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4667   -5.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2625   -6.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0708   -5.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0708   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2625   -4.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -4.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -6.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8625   -6.7458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0708   -6.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -6.7458    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2500   -7.6750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0708   -8.1583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8625   -7.6750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6667   -8.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0750   -9.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4542   -8.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4542   -6.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6542   -6.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8708   -4.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8583   -4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2625   -7.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0667   -7.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6750   -4.8917    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
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  9  8  1  1  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 14  1  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  6  0  0  0
 13 16  1  1  0  0  0
 12 17  1  6  0  0  0
 11 18  1  1  0  0  0
 18 19  1  0  0  0  0
  5 20  1  0  0  0  0
  7 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99366

>  <Name>
2,4,6-Trimethoxyphenol 1-O-beta-D-glucopyranoside

>  <CAS Number>
125288-25-7

>  <Purity>
98%

>  <Formula>
C15H22O9

>  <Mol Weight>
346.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/2-4-6-Trimethoxyphenol-1-O-beta-D-glucopyranoside-CFN99366.html

$$$$