-ISIS-  10201511232D

  9  9  0  0  0  0  0  0  0  0999 V2000
    6.0167   -8.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0167   -7.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8333   -8.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6500   -8.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6500   -7.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8333   -6.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8333   -9.4792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4667   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4667   -8.5417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97949

>  <Name>
Maltol

>  <CAS Number>
118-71-8

>  <Purity>
98%

>  <Formula>
C6H6O3

>  <Mol Weight>
126.1

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Maltol-CFN97949.html

$$$$
 
  -ISIS-  10201511232D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.2833   -2.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2833   -3.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1000   -4.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9167   -3.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9167   -2.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1000   -2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333   -4.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5500   -3.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5500   -2.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333   -2.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333   -5.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3667   -2.4125    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90419

>  <Name>
4-Hydroxycoumarin

>  <CAS Number>
1076-38-6

>  <Purity>
98%

>  <Formula>
C9H6O3

>  <Mol Weight>
162.14

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/4-Hydroxycoumarin-CFN90419.html

$$$$
 
  -ISIS-  10201511232D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.7333   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7333   -6.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5500   -7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3625   -6.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3625   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5500   -5.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000   -6.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -5.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9208   -5.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5500   -8.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -8.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8125   -5.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6250   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6250   -6.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4417   -7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2625   -6.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2625   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4417   -5.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0750   -7.2167    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  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 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97716

>  <Name>
Demethoxycapillarisin

>  <CAS Number>
61854-36-2

>  <Purity>
98%

>  <Formula>
C15H10O6

>  <Mol Weight>
286.24

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Demethoxycapillarisin-CFN97716.html

$$$$
 
  -ISIS-  10201511232D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.4542   -2.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4542   -3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2750   -3.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0875   -3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0875   -2.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2750   -2.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9042   -3.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7250   -3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7250   -2.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9042   -2.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6417   -2.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2750   -4.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9042   -4.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5375   -2.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3500   -2.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3500   -3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1667   -3.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9875   -3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9875   -2.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1667   -2.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8000   -3.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6417   -3.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1750   -3.4542    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  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 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90317

>  <Name>
Capillarisin

>  <CAS Number>
56365-38-9

>  <Purity>
98%

>  <Formula>
C16H12O7

>  <Mol Weight>
316.26

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Capillarisin-CFN90317.html

$$$$
 
  -ISIS-  10201511232D

 13 14  0  0  0  0  0  0  0  0999 V2000
    4.7000   -5.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000   -5.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7375   -5.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7375   -5.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -4.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2542   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7750   -5.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7750   -5.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2542   -4.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2542   -6.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -6.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -4.9625    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  3 12  1  0  0  0  0
  1 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97761

>  <Name>
5,7-Dihydroxychromone

>  <CAS Number>
31721-94-5

>  <Purity>
98%

>  <Formula>
C9H6O4

>  <Mol Weight>
178.14

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/5-7-Dihydroxychromone-CFN97761.html

$$$$
 
  -ISIS-  10201511232D

 34 37  0  0  0  0  0  0  0  0999 V2000
    3.2833   -2.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2833   -3.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1000   -4.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9167   -3.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9167   -2.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1000   -2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333   -4.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5500   -3.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5500   -2.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333   -2.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333   -5.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1000   -5.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4667   -2.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -2.8833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8333   -2.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0167   -2.8833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0167   -3.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8333   -4.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6500   -3.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8000   -2.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8333   -5.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8333   -1.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8000   -4.2958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0167   -5.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0167   -6.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8000   -7.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8000   -8.0667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0167   -8.5417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8375   -8.0667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8375   -7.1250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6500   -6.6542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -8.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6125   -8.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0167   -9.4833    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  3 12  1  0  0  0  0
  1 13  1  0  0  0  0
 14 13  1  6  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
 16 20  1  6  0  0  0
 18 21  1  6  0  0  0
 15 22  1  1  0  0  0
 17 23  1  1  0  0  0
 21 24  1  0  0  0  0
 25 24  1  6  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
 30 31  1  1  0  0  0
 29 32  1  1  0  0  0
 27 33  1  1  0  0  0
 28 34  1  6  0  0  0
M  END
>  <Catalog No.>
CFN92369

>  <Name>
5,7-Dihydroxychromone 7-rutinoside

>  <CAS Number>
52538-46-2

>  <Purity>
98%

>  <Formula>
C21H26O13

>  <Mol Weight>
486.4

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/5-7-Dihydroxychromone-7-rutinoside-CFN92369.html

$$$$
 
  -ISIS-  10201511232D

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.3375  -10.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3375  -11.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292  -12.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9208  -11.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9208  -10.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292  -10.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7167  -12.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5083  -11.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5083  -10.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7167  -10.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7167  -13.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3000  -10.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292  -13.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9208  -13.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5458  -10.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7500  -10.7958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7500  -11.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9583  -10.3417    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1667  -10.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -9.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4167   -9.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750  -10.3417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3750   -9.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5833   -8.9667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7875   -9.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7875  -10.3417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5833  -10.7958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0042  -10.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5833   -8.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0042   -8.9667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5833  -11.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7875   -7.5958    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
  3 13  1  0  0  0  0
 13 14  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17  2  1  0  0  0  0
 16 18  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 22 19  1  1  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 27  1  0  0  0  0
 27 22  1  0  0  0  0
 26 28  1  1  0  0  0
 24 29  1  1  0  0  0
 25 30  1  6  0  0  0
 27 31  1  6  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98106

>  <Name>
5-O-Methylvisammioside

>  <CAS Number>
84272-85-5

>  <Purity>
98%

>  <Formula>
C22H28O10

>  <Mol Weight>
452.46

>  <Physical Description>
Powder

>  <Type of Compound>
Polyphenols

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

>  <WebLink>
http://www.chemfaces.com/natural/5-O-Methylvisammioside-CFN98106.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.2833   -2.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2833   -3.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1000   -4.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9167   -3.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9167   -2.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1000   -2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333   -4.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5500   -3.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5500   -2.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333   -2.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333   -5.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1000   -5.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4667   -2.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1000   -1.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2833   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2833   -0.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4708    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1000    0.4125    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  3 12  1  0  0  0  0
  1 13  1  0  0  0  0
  6 14  1  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
 16 18  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92552

>  <Name>
Eriosematin A

>  <CAS Number>
175448-02-9

>  <Purity>
98%

>  <Formula>
C14H14O4

>  <Mol Weight>
246.3

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Eriosematin-A-CFN92552.html

$$$$
 
  -ISIS-  10201511232D

 23 24  0  0  0  0  0  0  0  0999 V2000
    4.3833   -7.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3833   -8.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000   -8.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0167   -8.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0167   -7.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8333   -8.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6500   -8.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6500   -7.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8333   -6.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8333   -9.4792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000   -9.4792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5667   -6.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000   -5.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3833   -5.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3833   -4.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5708   -3.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000   -3.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5708   -8.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7542   -8.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9375   -8.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1208   -8.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9375   -9.4833    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  3 12  1  0  0  0  0
  1 13  1  0  0  0  0
  6 14  1  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
 16 18  1  0  0  0  0
  2 19  1  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
 21 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92835

>  <Name>
Eriosemation

>  <CAS Number>
162616-72-0

>  <Purity>
98%

>  <Formula>
C19H22O4

>  <Mol Weight>
314.4

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Eriosemation-CFN92835.html

$$$$
 
  -ISIS-  10201511232D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.7208   -2.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7208   -3.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2417   -3.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7583   -3.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7583   -2.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2417   -2.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2792   -3.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8000   -3.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8000   -2.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2792   -2.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2792   -4.1042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3208   -2.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2417   -4.1042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -2.3042    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
  3 13  1  0  0  0  0
  1 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99027

>  <Name>
Noreugenin

>  <CAS Number>
1013-69-0

>  <Purity>
98%

>  <Formula>
C10H8O4

>  <Mol Weight>
192.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Noreugenin-CFN99027.html

$$$$
 
  -ISIS-  10201511232D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.1792   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -6.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000   -6.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -6.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000   -5.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7375   -6.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2583   -6.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2583   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7375   -5.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7375   -6.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792   -5.1917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7000   -6.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6625   -5.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792   -4.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958   -5.4917    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
  3 13  1  0  0  0  0
  1 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97544

>  <Name>
5,7-Dihydroxy-2-isopropylchromone

>  <CAS Number>
96552-59-9

>  <Purity>
98%

>  <Formula>
C12H12O4

>  <Mol Weight>
220.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/5-7-Dihydroxy-2-isopropylchromone-CFN97544.html

$$$$
 
  -ISIS-  10201511232D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.4667   -5.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4667   -6.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2750   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0833   -6.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0833   -5.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2750   -5.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6958   -6.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6958   -5.9917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.8917   -5.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -8.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1625   -5.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6292   -5.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6625   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6625   -8.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8542   -6.9208    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97171

>  <Name>
6-Acetyl-2,2-dimethylchroman-4-one

>  <CAS Number>
68799-41-7

>  <Purity>
98%

>  <Formula>
C13H14O3

>  <Mol Weight>
218.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/6-Acetyl-2-2-dimethylchroman-4-one-CFN97171.html

$$$$
 
  -ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.7250   -8.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7250   -9.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0625  -10.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8500   -9.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8500   -8.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0625   -8.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6375  -10.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208   -9.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208   -8.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6375   -8.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0625  -11.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7250  -11.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5125  -11.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7250  -12.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5125   -8.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6375  -11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -8.4042    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
  1 15  1  0  0  0  0
  7 16  2  0  0  0  0
  9 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98359

>  <Name>
Cassiachromone

>  <CAS Number>
28955-30-8

>  <Purity>
98%

>  <Formula>
C13H12O4

>  <Mol Weight>
232.2 

>  <Physical Description>
Cryst.

>  <Type of Compound>
Chromones

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

>  <WebLink>
http://www.chemfaces.com/natural/Cassiachromone-CFN98359.html

$$$$
 
  -ISIS-  10201511232D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.9875   -5.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5083   -6.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250   -5.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5083   -5.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4667   -5.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9500   -5.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9500   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4667   -6.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4667   -7.0417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5083   -7.0417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292   -5.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5458   -5.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0667   -5.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0667   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250   -7.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5083   -4.6458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -4.3458    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  2  0  0  0  0
  3 12  1  0  0  0  0
  8 13  1  0  0  0  0
 14  5  1  0  0  0  0
 15 14  1  0  0  0  0
 15 16  2  0  0  0  0
  4 16  1  0  0  0  0
 12 17  1  0  0  0  0
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97303

>  <Name>
Khellin

>  <CAS Number>
82-02-0

>  <Purity>
98%

>  <Formula>
C14H12O5

>  <Mol Weight>
260.2 

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Khellin-CFN97303.html

$$$$
 
  -ISIS-  10201511232D

 17 19  0  0  0  0  0  0  0  0999 V2000
    5.7750   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7750   -7.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5542   -7.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3375   -7.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3375   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5542   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9917   -5.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2083   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2083   -7.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9917   -7.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9917   -8.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5542   -8.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1167   -5.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9000   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9000   -7.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3375   -8.8542    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  2  0  0  0  0
  3 12  1  0  0  0  0
  8 13  1  0  0  0  0
 14  5  1  0  0  0  0
 15 14  1  0  0  0  0
 15 16  2  0  0  0  0
  4 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97314

>  <Name>
Visnagin

>  <CAS Number>
82-57-5

>  <Purity>
98%

>  <Formula>
C13H10O4

>  <Mol Weight>
230.2 

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Visnagin-CFN97314.html

$$$$
 
  -ISIS-  10201511232D

 17 19  0  0  0  0  0  0  0  0999 V2000
    5.4750   -5.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4750   -5.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -6.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5167   -5.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5167   -5.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -4.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9583   -4.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4375   -5.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4375   -5.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9583   -6.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9583   -6.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -6.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9167   -4.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4000   -5.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0333   -4.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5542   -5.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5542   -5.8292    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  2  0  0  0  0
  3 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15  5  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  2  0  0  0  0
  4 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98679

>  <Name>
Norkhellol

>  <CAS Number>
4439-68-3

>  <Purity>
98%

>  <Formula>
C12H8O5

>  <Mol Weight>
232.2 

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Norkhellol-CFN98679.html

$$$$
 
  -ISIS-  10201511232D

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.9250   -5.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250   -6.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7417   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5583   -6.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5583   -5.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7417   -5.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1083   -5.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2917   -5.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2917   -6.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1083   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1083   -8.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7417   -8.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4708   -5.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542   -5.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3750   -5.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1958   -5.9042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1958   -6.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0125   -5.4333    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.0125   -4.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8292   -4.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8292   -5.9042    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  2  0  0  0  0
  3 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15  5  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
  4 17  1  0  0  0  0
 16 18  1  6  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98789

>  <Name>
Angelicain

>  <CAS Number>
49624-66-0

>  <Purity>
98%

>  <Formula>
C15H16O6

>  <Mol Weight>
292.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Angelicain-CFN98789.html

$$$$
 
  -ISIS-  10201511232D

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.9250   -5.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250   -6.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7417   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5583   -6.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5583   -5.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7417   -5.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1083   -5.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2917   -5.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2917   -6.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1083   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1083   -8.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7417   -8.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4708   -5.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542   -5.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3750   -5.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1958   -5.9042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1958   -6.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0125   -5.4333    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.0125   -4.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8292   -4.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8292   -5.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5583   -8.7375    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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  2  0  0  0  0
  3 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15  5  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
  4 17  1  0  0  0  0
 16 18  1  6  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98612

>  <Name>
Cimifugin

>  <CAS Number>
37921-38-3

>  <Purity>
98%

>  <Formula>
C16H18O6

>  <Mol Weight>
306.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cimifugin-CFN98612.html

$$$$
 
  -ISIS-  10201511232D

 32 35  0  0  0  0  0  0  0  0999 V2000
    5.9250   -5.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250   -6.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7417   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5583   -6.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0208   -8.7375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  2  0  0  0  0
  3 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15  5  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
  4 17  1  0  0  0  0
 16 18  1  6  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 22 14  1  1  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 27  1  0  0  0  0
 27 22  1  0  0  0  0
 24 28  1  1  0  0  0
 26 29  1  1  0  0  0
 25 30  1  6  0  0  0
 27 31  1  6  0  0  0
 28 32  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97422

>  <Name>
prim-O-Glucosylangelicain

>  <CAS Number>
85889-15-2

>  <Purity>
98%

>  <Formula>
C21H26O11

>  <Mol Weight>
454.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/prim-O-Glucosylangelicain-CFN97422.html

$$$$
 
  -ISIS-  10201511232D

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    9.1875   -4.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9708   -4.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  2  0  0  0  0
  3 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15  5  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
  4 17  1  0  0  0  0
 16 18  1  6  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 22 14  1  1  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 27  1  0  0  0  0
 27 22  1  0  0  0  0
 24 28  1  1  0  0  0
 26 29  1  1  0  0  0
 25 30  1  6  0  0  0
 27 31  1  6  0  0  0
 28 32  1  0  0  0  0
 12 33  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98104

>  <Name>
Prim-O-glucosylcimifugin

>  <CAS Number>
80681-45-4

>  <Purity>
98%

>  <Formula>
C22H28O11

>  <Mol Weight>
468.45

>  <Physical Description>
Powder

>  <Type of Compound>
Polyphenols 

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

>  <WebLink>
http://www.chemfaces.com/natural/Prim-O-glucosylcimifugin-CFN98104.html

$$$$
 
  -ISIS-  10201511232D

 31 34  0  0  0  0  0  0  0  0999 V2000
    1.6750   -4.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6750   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4917   -6.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4917   -4.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8583   -4.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8583   -6.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4917   -7.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7792   -4.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1250   -8.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  2  0  0  0  0
  3 12  1  0  0  0  0
  8 13  1  0  0  0  0
  4 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  5  1  0  0  0  0
 15 18  1  1  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 21 18  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
 23 27  1  1  0  0  0
 25 28  1  1  0  0  0
 26 29  1  6  0  0  0
 24 30  1  6  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99743

>  <Name>
Sec-O-Glucosylhamaudol

>  <CAS Number>
80681-44-3

>  <Purity>
98%

>  <Formula>
C21H26O10

>  <Mol Weight>
438.43

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Sec-O-Glucosylhamaudol-CFN99743.html

$$$$
 
  -ISIS-  10201511232D

 28 30  0  0  0  0  0  0  0  0999 V2000
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    4.7458   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2667   -7.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8250   -6.1292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.7083   -4.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  3 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
 15 16  2  0  0  0  0
 16  2  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
  9 19  1  6  0  0  0
  8 20  1  1  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 24 28  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98450

>  <Name>
Isoapetalic acid

>  <CAS Number>
34366-34-2

>  <Purity>
98%

>  <Formula>
C22H28O6

>  <Mol Weight>
388.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Isoapetalic-acid-CFN98450.html

$$$$