-ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.1042   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7167   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3292   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -6.2083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9417   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -4.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5500   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -3.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7458   -3.4125    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
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90536

>  <Name>
Dihydrokavain

>  <CAS Number>
587-63-3

>  <Purity>
98%

>  <Formula>
C14H16O3

>  <Mol Weight>
232.27

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Dihydrokavain-CFN90536.html

$$$$
 
  -ISIS-  10201511232D

 15 16  0  0  0  0  0  0  0  0999 V2000
    3.1042   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125   -8.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9125   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3292   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -6.2083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9417   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -4.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5500   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97803

>  <Name>
Goniothalamin

>  <CAS Number>
17303-67-2

>  <Purity>
98%

>  <Formula>
C13H12O2

>  <Mol Weight>
200.23

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Goniothalamin-CFN97803.html

$$$$
 
  -ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.1042   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125   -8.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3292   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -6.2083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9417   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -4.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5500   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -3.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7458   -3.4125    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
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92656

>  <Name>
Kawain

>  <CAS Number>
500-64-1

>  <Purity>
98%

>  <Formula>
C14H14O3

>  <Mol Weight>
230.3

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Kawain-CFN92656.html

$$$$
 
  -ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.1042   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125   -8.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3292   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -4.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5500   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -3.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7458   -3.4125    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
  5  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90149

>  <Name>
Desmethoxy yangonin

>  <CAS Number>
15345-89-8

>  <Purity>
98%

>  <Formula>
C14H12O3

>  <Mol Weight>
228.24

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Desmethoxy-yangonin-CFN90149.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.1042   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125   -8.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3292   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -4.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5500   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -3.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7458   -3.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2958   -8.0708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
  2 18  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92690

>  <Name>
p-Hydroxy-5,6-dehydrokawain

>  <CAS Number>
39986-86-2

>  <Purity>
98%

>  <Formula>
C14H12O4

>  <Mol Weight>
244.2

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/p-Hydroxy-5-6-dehydrokawain-CFN92690.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.6792   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6792   -7.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4833   -8.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2875   -7.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2875   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4833   -6.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0958   -6.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9000   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7000   -6.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5125   -6.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250   -6.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250   -5.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5125   -4.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7000   -5.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1208   -6.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5125   -3.8708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3167   -3.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8667   -8.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0625   -7.5958    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
  5  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92658

>  <Name>
Yangonin

>  <CAS Number>
500-62-9

>  <Purity>
98%

>  <Formula>
C15H14O4

>  <Mol Weight>
258.3

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Yangonin-CFN92658.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.6792   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6792   -7.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4833   -8.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2875   -7.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2875   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4833   -6.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0958   -6.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9000   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7000   -6.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.5125   -6.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250   -6.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3167   -3.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8667   -8.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0625   -7.5958    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
  5  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92659

>  <Name>
5,6-Dihydroyangonin

>  <CAS Number>
3328-60-7

>  <Purity>
98%

>  <Formula>
C15H16O4

>  <Mol Weight>
260.3

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/5-6-Dihydroyangonin-CFN92659.html

$$$$
 
  -ISIS-  10201511232D

 21 22  0  0  0  0  0  0  0  0999 V2000
    2.6792   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6792   -7.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4833   -8.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2875   -7.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2875   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4833   -6.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0958   -6.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9000   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7000   -6.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5125   -6.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250   -6.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250   -5.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5125   -4.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7000   -5.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1208   -6.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5125   -3.8708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3167   -3.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8667   -8.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0625   -7.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8708   -6.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0625   -6.6667    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
  5  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92660

>  <Name>
Hispidin

>  <CAS Number>
56070-89-4

>  <Purity>
98%

>  <Formula>
C16H16O5

>  <Mol Weight>
288.3

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Hispidin-CFN92660.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.1042   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125   -8.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3292   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -6.2083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9417   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -4.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5500   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -3.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7458   -3.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2167   -6.3875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6667   -7.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2167   -7.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90160

>  <Name>
Methysticin

>  <CAS Number>
20697-20-5

>  <Purity>
98%

>  <Formula>
C15H14O5

>  <Mol Weight>
274.27

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Methysticin-CFN90160.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.1042   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125   -8.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167   -7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3292   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -6.2083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9417   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7500   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -4.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5500   -6.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -3.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7458   -3.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2167   -6.3875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6667   -7.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2167   -7.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90332

>  <Name>
Dihydromethysticin

>  <CAS Number>
19902-91-1

>  <Purity>
98%

>  <Formula>
C15H16O5

>  <Mol Weight>
276.28

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Dihydromethysticin-CFN90332.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.1083   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1083   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -9.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4792   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2625   -7.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0500   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8417   -7.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8417   -5.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0500   -6.3417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4208   -7.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4833   -6.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2625   -8.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2625   -5.8917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542   -8.1708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
  7 16  1  1  0  0  0
  8 17  1  6  0  0  0
 14 18  1  1  0  0  0
  9 19  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97867

>  <Name>
Goniotriol

>  <CAS Number>
96405-62-8

>  <Purity>
98%

>  <Formula>
C13H14O5

>  <Mol Weight>
250.3

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Goniotriol-CFN97867.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.1083   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1083   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -9.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4792   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2625   -7.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0500   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8417   -7.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8417   -5.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0500   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4208   -7.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4833   -6.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2625   -8.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542   -8.1708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
  7 16  1  1  0  0  0
  8 17  1  6  0  0  0
  9 18  1  6  0  0  0
M  END
>  <Catalog No.>
CFN96049

>  <Name>
Goniodiol

>  <CAS Number>
96422-52-5

>  <Purity>
98%

>  <Formula>
C13H14O4

>  <Mol Weight>
234.3

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Goniodiol-CFN96049.html

$$$$
 
  -ISIS-  10201511232D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.1083   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1083   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -9.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4792   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2625   -7.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0500   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8417   -7.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8417   -5.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0500   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4208   -7.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4833   -6.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2625   -8.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542   -8.1708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542   -9.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542   -9.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
  7 16  1  1  0  0  0
  8 17  1  6  0  0  0
  9 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97921

>  <Name>
Goniodiol 7-acetate

>  <CAS Number>
96422-53-6

>  <Purity>
98%

>  <Formula>
C15H16O5

>  <Mol Weight>
276.3

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Goniodiol-7-acetate-CFN97921.html

$$$$
 
  -ISIS-  10201511232D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.1083   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1083   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -9.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4792   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2625   -7.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0500   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8417   -7.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8417   -5.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0500   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4208   -7.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4833   -6.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2625   -8.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542   -8.1708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000   -5.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7083   -4.9708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9042   -6.3333    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
  5  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
  7 16  1  1  0  0  0
  8 17  1  6  0  0  0
  9 18  1  6  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97915

>  <Name>
Goniodiol 8-acetate

>  <CAS Number>
144429-71-0

>  <Purity>
98%

>  <Formula>
C15H16O5

>  <Mol Weight>
276.3

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Goniodiol-8-acetate-CFN97915.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
    3.1083   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1083   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -9.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4792   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2625   -7.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0500   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8417   -7.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8417   -5.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0500   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4208   -7.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4833   -6.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2625   -8.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542   -8.1708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000   -5.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7083   -4.9708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9042   -6.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542   -9.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542   -9.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -8.6250    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
  5  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
  7 16  1  1  0  0  0
  8 17  1  6  0  0  0
  9 18  1  6  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN96047

>  <Name>
Goniodiol diacetate

>  <CAS Number>
136778-40-0

>  <Purity>
98%

>  <Formula>
C17H18O6

>  <Mol Weight>
318.3

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Goniodiol-diacetate-CFN96047.html

$$$$
 
  -ISIS-  10201511232D

 19 21  0  0  0  0  0  0  0  0999 V2000
    7.2042   -7.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0000   -8.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7958   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7958   -6.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0000   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2042   -6.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5833   -8.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2125   -8.6292    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3333   -6.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917   -7.2542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3333   -7.9958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2042   -5.8833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958   -8.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8750   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4167   -6.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -6.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0417   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -8.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4167   -8.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  2  0  0  0  0
  1  8  1  6  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  1  1  0  0  0  0
  6 12  1  6  0  0  0
 11 13  1  6  0  0  0
 10 14  1  1  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
M  END
>  <Catalog No.>
CFN97914

>  <Name>
Altholactone

>  <CAS Number>
65408-91-5

>  <Purity>
98%

>  <Formula>
C13H12O4

>  <Mol Weight>
232.2

>  <Physical Description>
Oil

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Altholactone-CFN97914.html

$$$$
 
  -ISIS-  10201511232D

 19 21  0  0  0  0  0  0  0  0999 V2000
    7.2042   -7.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0000   -8.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7958   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7958   -6.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0000   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2042   -6.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5833   -8.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2125   -8.6292    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3333   -6.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3333   -7.9958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2042   -5.8833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958   -8.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8750   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4167   -6.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -6.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0417   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -8.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4167   -8.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  2  0  0  0  0
  1  8  1  6  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  1  1  0  0  0  0
  6 12  1  6  0  0  0
 11 13  1  1  0  0  0
 10 14  1  6  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
M  END
>  <Catalog No.>
CFN97957

>  <Name>
Isoaltholactone

>  <CAS Number>
124868-11-7

>  <Purity>
98%

>  <Formula>
C13H12O4

>  <Mol Weight>
232.2

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/Isoaltholactone-CFN97957.html

$$$$