-ISIS-  10201511232D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.4250   -6.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8292   -5.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6250   -5.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4292   -7.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8333   -6.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0292   -5.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2250   -6.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6333   -5.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6375   -7.5250    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  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
  1 12  1  0  0  0  0
  8 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92014

>  <Name>
Sappanone A

>  <CAS Number>
102067-84-5

>  <Purity>
98%

>  <Formula>
C16H12O5

>  <Mol Weight>
284.3

>  <Physical Description>
Cryst.

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Sappanone-A-CFN92014.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
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    0.2208   -1.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0458   -3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6583   -3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4625   -2.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4625   -2.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6583   -1.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542   -2.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2667   -1.5958    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  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
  1 12  1  0  0  0  0
 13  8  2  0  0  0  0
 14 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99099

>  <Name>
7-Hydroxy-3-(4-hydroxybenzylidene)chroman-4-one

>  <CAS Number>
110064-50-1

>  <Purity>
98%

>  <Formula>
C16H12O4

>  <Mol Weight>
268.3 

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/7-Hydroxy-3-4-hydroxybenzylidene-chroman-4-one-CFN99099.html

$$$$
 
  -ISIS-  10201511232D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.9250   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9250   -1.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4458   -1.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9625   -1.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9625   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4458   -0.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4833   -1.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0042   -1.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0042   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4833   -0.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4833   -2.2583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -0.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0417   -3.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0417   -2.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5208   -4.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0417   -4.3542    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
  1 12  1  0  0  0  0
  8 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97042

>  <Name>
Isobonducellin

>  <CAS Number>
610778-85-3

>  <Purity>
98%

>  <Formula>
C17H14O4

>  <Mol Weight>
282.3 

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Isobonducellin-CFN97042.html

$$$$
 
  -ISIS-  10201511232D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.1417   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1417   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6250   -5.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7750   -6.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2542   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8125   -5.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3292   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6625   -4.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1458   -4.2958    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
  1 12  1  0  0  0  0
  8 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97475

>  <Name>
8-Methoxybonducellin

>  <CAS Number>
90996-27-3

>  <Purity>
98%

>  <Formula>
C18H16O5

>  <Mol Weight>
312.3 

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/8-Methoxybonducellin-CFN97475.html

$$$$
 
  -ISIS-  10201511232D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.4875   -1.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0458   -3.2917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0333   -1.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6458   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6458   -1.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1250   -1.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6042   -1.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1625   -1.4917    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  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
 14  8  2  0  0  0  0
 15 14  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.>
CFN98457

>  <Name>
4'-Demethyleucomin

>  <CAS Number>
34818-83-2

>  <Purity>
98%

>  <Formula>
C16H12O5

>  <Mol Weight>
284.3 

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/4-Demethyleucomin-CFN98457.html

$$$$
 
  -ISIS-  10201511232D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.2042   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2042   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2458   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2458   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7625   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2833   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2833   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7625   -4.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7625   -6.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -6.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6875   -4.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8417   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3625   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3625   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8417   -4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3250   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8833   -4.8042    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  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
 15  8  2  0  0  0  0
 16 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98291

>  <Name>
5-Hydroxy-7-methoxy-3-(4-hydroxybenzylidene)chroman-4-one

>  <CAS Number>
259653-54-8

>  <Purity>
98%

>  <Formula>
C17H14O5

>  <Mol Weight>
298.3 

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/5-Hydroxy-7-methoxy-3-4-hydroxybenzylidene-chroman-4-one-CFN98291.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.3375   -6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3375   -6.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8542   -6.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750   -6.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750   -6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8542   -5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9458   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3000   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9458   -5.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8167   -5.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1292   -7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8958   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1958   -5.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7958   -5.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0958   -5.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7958   -4.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1958   -4.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8958   -5.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0958   -4.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6917   -5.3375    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  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
 12 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
M  END
>  <Catalog No.>
CFN97844

>  <Name>
Sulfuretin

>  <CAS Number>
120-05-8

>  <Purity>
98%

>  <Formula>
C15H10O5

>  <Mol Weight>
270.24

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Sulfuretin-CFN97844.html

$$$$
 
  -ISIS-  10201511232D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.1750   -5.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1750   -5.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6958   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2125   -5.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2125   -5.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6958   -4.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6958   -6.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542   -4.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333   -4.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -5.2625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7708   -4.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2917   -5.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2917   -5.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -5.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -5.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -4.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -5.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708   -5.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708   -6.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -6.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8500   -4.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8500   -6.1625    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
  1  8  1  0  0  0  0
  9  5  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 10 18  1  0  0  0  0
  4 18  1  0  0  0  0
 10 19  1  0  0  0  0
 18 20  2  0  0  0  0
 14 21  1  0  0  0  0
 16 22  1  0  0  0  0
 15 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98225

>  <Name>
Amaronol A

>  <CAS Number>
226560-96-9

>  <Purity>
98%

>  <Formula>
C15H12O8

>  <Mol Weight>
320.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Amaronol-A-CFN98225.html

$$$$
 
  -ISIS-  10201511232D

 24 26  0  0  0  0  0  0  0  0999 V2000
    1.6417   -2.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6417   -2.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1625   -3.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6792   -2.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6792   -2.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1625   -1.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1625   -3.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1208   -1.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2000   -1.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208   -2.2625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2375   -1.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7583   -2.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7583   -2.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2792   -3.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7958   -2.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7958   -2.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2792   -1.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208   -2.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2375   -2.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2375   -3.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2792   -3.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3167   -1.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3167   -3.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8375   -2.8625    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
  1  8  1  0  0  0  0
  9  5  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 10 18  1  0  0  0  0
  4 18  1  0  0  0  0
 10 19  1  0  0  0  0
 18 20  2  0  0  0  0
 14 21  1  0  0  0  0
 16 22  1  0  0  0  0
 15 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98226

>  <Name>
Amaronol B

>  <CAS Number>
226561-02-0

>  <Purity>
98%

>  <Formula>
C16H14O8

>  <Mol Weight>
334.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Amaronol-B-CFN98226.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.0250   -2.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0250   -2.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8292   -3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6333   -2.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6333   -2.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8292   -1.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4375   -3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2417   -2.9875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2417   -2.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4375   -1.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4375   -4.3833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2208   -1.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0458   -3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542   -2.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6583   -3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4625   -2.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4625   -2.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6583   -1.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542   -2.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2667   -1.5958    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  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
  1 12  1  0  0  0  0
 13  8  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92675

>  <Name>
7,4'-Dihydroxyhomoisoflavanone

>  <CAS Number>
1178893-64-5

>  <Purity>
98%

>  <Formula>
C16H14O4

>  <Mol Weight>
270.3

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/7-4-Dihydroxyhomoisoflavanone-CFN92675.html

$$$$
 
  -ISIS-  10201511232D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.0333   -5.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0333   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8375   -7.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6417   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6417   -5.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8375   -5.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4458   -7.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2458   -6.7583    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2458   -5.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4458   -5.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4458   -8.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -5.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0542   -7.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8625   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6625   -7.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4708   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4708   -5.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6625   -5.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8625   -5.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2750   -5.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0792   -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
  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
  1 12  1  0  0  0  0
 13  8  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92828

>  <Name>
Dihydrobonducellin

>  <CAS Number>
103680-87-1

>  <Purity>
98%

>  <Formula>
C17H16O4

>  <Mol Weight>
284.3

>  <Physical Description>
Cryst.

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Dihydrobonducellin-CFN92828.html

$$$$
 
  -ISIS-  10201511232D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.1792   -5.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8125   -4.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2917   -5.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8500   -4.8083    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
  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
  1 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
  8 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99229

>  <Name>
3-Deoxysappanone B

>  <CAS Number>
113122-54-6

>  <Purity>
98%

>  <Formula>
C16H14O5

>  <Mol Weight>
286.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/3-Deoxysappanone-B-CFN99229.html

$$$$
 
  -ISIS-  10201511232D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.1750   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6958   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2125   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2125   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6958   -4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -5.7042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2542   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333   -4.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333   -6.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6958   -6.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542   -4.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2917   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2917   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8500   -4.8042    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  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
 14  8  1  0  0  0  0
 15 14  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.>
CFN99082

>  <Name>
4-Demethyl-3,9-dihydroeucomin

>  <CAS Number>
107585-77-3

>  <Purity>
98%

>  <Formula>
C16H14O5

>  <Mol Weight>
286.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/4-Demethyl-3-9-dihydroeucomin-CFN99082.html

$$$$
 
  -ISIS-  10201511232D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.1417   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1417   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6625   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6625   -4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2208   -5.7042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2208   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000   -4.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000   -6.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6208   -4.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7375   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2958   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792   -4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2583   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8167   -4.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3375   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8167   -6.0042    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  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
 14  8  1  0  0  0  0
 15 14  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
 21 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99081

>  <Name>
3'-Hydroxy-3,9-dihydroeucomin

>  <CAS Number>
107585-75-1

>  <Purity>
98%

>  <Formula>
C17H16O6

>  <Mol Weight>
316.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/3-Hydroxy-3-9-dihydroeucomin-CFN99081.html

$$$$
 
  -ISIS-  10201511232D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.2083   -5.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7292   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7667   -5.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6917   -5.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8042   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8417   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3625   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3625   -5.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8417   -5.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3208   -5.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8792   -5.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7292   -4.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1708   -5.4042    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  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
  8 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
  6 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97500

>  <Name>
8-O-Demethyl-7-O-methyl-3,9-dihydropunctatin

>  <CAS Number>
93078-83-2

>  <Purity>
98%

>  <Formula>
C17H16O6

>  <Mol Weight>
316.3 

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/8-O-Demethyl-7-O-methyl-3-9-dihydropunctatin-CFN97500.html

$$$$
 
  -ISIS-  10201511232D

 25 28  0  0  0  0  0  0  0  0999 V2000
    2.0083   -4.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0083   -5.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7875   -6.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5625   -5.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7875   -4.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3417   -6.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1208   -5.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1208   -4.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3417   -4.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3417   -7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2333   -4.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -6.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6667   -5.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4458   -6.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2250   -5.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2250   -4.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4458   -4.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6667   -4.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7875   -3.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2292   -6.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0750   -5.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6000   -5.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0750   -4.4833    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  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
  8 14  1  1  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
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 18  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98595

>  <Name>
Methylophiopogonanone A

>  <CAS Number>
74805-92-8

>  <Purity>
98%

>  <Formula>
C19H18O6

>  <Mol Weight>
342.34

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Methylophiopogonanone-A-CFN98595.html

$$$$
 
  -ISIS-  10201511232D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.0083   -4.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0083   -5.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7875   -6.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5625   -5.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5625   -4.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7875   -4.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3417   -6.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1208   -5.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1208   -4.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3417   -4.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7875   -7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2333   -4.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -6.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6667   -5.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4458   -6.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2250   -5.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2250   -4.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4458   -4.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6667   -4.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0000   -4.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7875   -3.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7792   -4.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2292   -6.1000    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
  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
  8 14  1  1  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
  6 22  1  0  0  0  0
 21 23  1  0  0  0  0
  2 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98596

>  <Name>
Methylophiopogonanone B

>  <CAS Number>
74805-91-7

>  <Purity>
98%

>  <Formula>
C19H20O5

>  <Mol Weight>
328.36

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Methylophiopogonanone-B-CFN98596.html

$$$$
 
  -ISIS-  10201511232D

 25 28  0  0  0  0  0  0  0  0999 V2000
    2.1750   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000   -5.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3917   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6125   -5.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8333   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9542   -4.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3958   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2417   -7.3792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7667   -6.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2417   -5.9333    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
  8 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
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 18  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90708

>  <Name>
Methylophiopogonone A

>  <CAS Number>
74805-90-6

>  <Purity>
98%

>  <Formula>
C19H16O6

>  <Mol Weight>
340.33

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Methylophiopogonone-A-CFN90708.html

$$$$
 
  -ISIS-  10201511232D

 27 30  0  0  0  0  0  0  0  0999 V2000
    2.1750   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1750   -7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9542   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3917   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3958   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2417   -7.3792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7667   -6.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2417   -5.9333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3917   -8.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -7.1000    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
  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
  8 14  1  1  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
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 18  1  0  0  0  0
 22 26  2  0  0  0  0
 22 27  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90731

>  <Name>
6-Aldehydoisoophiopogonanone A

>  <CAS Number>
116291-82-8

>  <Purity>
98%

>  <Formula>
C19H16O7

>  <Mol Weight>
356.33

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/6-Aldehydoisoophiopogonanone-A-CFN90731.html

$$$$
 
  -ISIS-  10201511232D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.9625   -3.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9625   -3.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4167   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2292   -3.9750    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2292   -3.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4167   -2.5583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1417   -2.5583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0458   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8625   -3.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6792   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4958   -3.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6792   -2.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8625   -3.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3125   -2.5583    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  1  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
  8 12  1  0  0  0  0
 12 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.>
CFN92671

>  <Name>
7-Hydroxy-3-(4-hydroxybenzyl)chroman

>  <CAS Number>
1180504-64-6

>  <Purity>
98%

>  <Formula>
C16H16O3

>  <Mol Weight>
256.3

>  <Physical Description>
Cryst.

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/7-Hydroxy-3--4-hydroxybenzyl-chroman-CFN92671.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    2.3958   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3958   -3.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9125   -3.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4333   -3.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4333   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9125   -2.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9542   -3.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -3.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9542   -2.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750   -2.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9917   -3.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5083   -3.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -3.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5458   -3.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5458   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -2.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5083   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0667   -2.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0625   -3.6500    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  2  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
  1 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 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
M  END
>  <Catalog No.>
CFN99209

>  <Name>
7,3',4'-Trihydroxy-3-benzyl-2H-chromene

>  <CAS Number>
1111897-60-9

>  <Purity>
98%

>  <Formula>
C16H14O4

>  <Mol Weight>
270.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/7-3-4-Trihydroxy-3-benzyl-2H-chromene-CFN99209.html

$$$$
 
  -ISIS-  10201511232D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.7042   -6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7042   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5083   -7.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3042   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3042   -6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5083   -5.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1125   -7.7542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9167   -7.2917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9167   -6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1125   -5.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1125   -8.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9042   -5.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7125   -7.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5167   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1208   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1208   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5167   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250   -5.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7208   -6.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9167   -9.1375    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  1  1  0  0  0
  1 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
  8 21  1  1  0  0  0
 11 22  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92770

>  <Name>
3'-Deoxy-4-O-methylsappanol

>  <CAS Number>
112408-68-1

>  <Purity>
98%

>  <Formula>
C17H18O5

>  <Mol Weight>
302.3

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/3-Deoxy-4-O-methylsappanol-CFN92770.html

$$$$
 
  -ISIS-  10201511232D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.7042   -6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7042   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1125   -7.7542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.9167   -6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1125   -5.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9042   -5.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3167   -7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1208   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1208   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5167   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250   -5.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7208   -6.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9167   -9.1375    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  1  6  0  0  0
  1 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
  8 21  1  1  0  0  0
 11 22  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92771

>  <Name>
3'-Deoxy-4-O-methylepisappanol

>  <CAS Number>
1052714-12-1

>  <Purity>
98%

>  <Formula>
C17H18O5

>  <Mol Weight>
302.3

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/3-Deoxy-4-O-methylepisappanol-CFN92771.html

$$$$
 
  -ISIS-  10201511232D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.7042   -6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7042   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3042   -6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5083   -5.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1125   -7.7542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.9167   -6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9042   -5.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1208   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5167   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250   -5.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7208   -6.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250   -7.7542    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  1  0  0  0
  1 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
  8 21  1  1  0  0  0
 16 22  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92832

>  <Name>
Sappanol

>  <CAS Number>
111254-19-4

>  <Purity>
98%

>  <Formula>
C16H16O6

>  <Mol Weight>
304.3

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Sappanol-CFN92832.html

$$$$
 
  -ISIS-  10201511232D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.7042   -6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7042   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3167   -5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5167   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250   -5.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7208   -6.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9167   -9.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250   -7.7542    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  1  0  0  0
  1 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
  8 21  1  1  0  0  0
 11 22  1  0  0  0  0
 16 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99068

>  <Name>
4-O-Methylsappanol

>  <CAS Number>
104778-16-7

>  <Purity>
98%

>  <Formula>
C17H18O6

>  <Mol Weight>
318.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/4-O-Methylsappanol-CFN99068.html

$$$$
 
  -ISIS-  10201511232D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.7042   -6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1208   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5167   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250   -5.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7208   -6.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9167   -9.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250   -7.7542    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  6  0  0  0
  1 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
  8 21  1  1  0  0  0
 11 22  1  0  0  0  0
 16 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92769

>  <Name>
4-O-Methylepisappanol

>  <CAS Number>
112529-37-0

>  <Purity>
98%

>  <Formula>
C17H18O6

>  <Mol Weight>
318.3

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/4-O-Methylepisappanol-CFN92769.html

$$$$
 
  -ISIS-  10201511232D

 25 29  0  0  0  0  0  0  0  0999 V2000
    1.5708   -2.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5708   -2.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6500   -2.1042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    5.2875   -3.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2875   -2.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7667   -2.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8583   -3.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2125   -3.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8583   -2.5208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1667   -1.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5292   -2.1042    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
  3 12  1  0  0  0  0
  1 13  1  0  0  0  0
  8 14  1  6  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 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 16  1  0  0  0  0
  8 16  1  0  0  0  0
 18 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
  9 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98844

>  <Name>
2-Hydroxy-7-O-methylscillascillin

>  <CAS Number>
52096-50-1

>  <Purity>
98%

>  <Formula>
C18H14O7

>  <Mol Weight>
342.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/2-Hydroxy-7-O-methylscillascillin-CFN98844.html

$$$$
 
  -ISIS-  10201511232D

 23 27  0  0  0  0  0  0  0  0999 V2000
    3.4125   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4125   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9333   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4542   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4542   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9333   -4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4917   -5.7042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4917   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -4.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -6.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9333   -6.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8958   -4.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4917   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6125   -6.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1333   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1333   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6125   -5.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7042   -6.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0542   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7042   -5.5208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  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
  8 14  1  6  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 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 16  1  0  0  0  0
  8 16  1  0  0  0  0
 18 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
M  END
>  <Catalog No.>
CFN98869

>  <Name>
Scillascillin

>  <CAS Number>
52706-07-7

>  <Purity>
98%

>  <Formula>
C17H12O6

>  <Mol Weight>
312.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Flavonoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Scillascillin-CFN98869.html

$$$$