-ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.1875   -5.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7833   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7833   -5.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -5.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -4.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3917   -7.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5917   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5792   -7.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3792   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -8.0333    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  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
  6  7  2  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
  3 12  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98883

>  <Name>
2,6-Dimethoxy-1,4-benzoquinone

>  <CAS Number>
530-55-2

>  <Purity>
98%

>  <Formula>
C8H8O4

>  <Mol Weight>
168.2 

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Quinones

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

>  <WebLink>
http://www.chemfaces.com/natural/2-6-Dimethoxy-1-4-benzoquinone-CFN98883.html

$$$$
 
  -ISIS-  10201511232D

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.1875   -5.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -7.1125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7833   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7833   -5.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -5.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -4.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5250   -7.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4458   -7.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3917   -7.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5917   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0667   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4458   -9.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5792   -7.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3792   -6.6500    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  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
  6  7  2  0  0  0  0
  3  8  1  0  0  0  0
  9  3  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
  4 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98207

>  <Name>
2,6-Dimethoxy-1-acetonylquinol

>  <CAS Number>
2215-96-5

>  <Purity>
98%

>  <Formula>
C11H14O5

>  <Mol Weight>
226.2 

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Quinones

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

>  <WebLink>
http://www.chemfaces.com/natural/2-6-Dimethoxy-1-acetonylquinol-CFN98207.html

$$$$
 
  -ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.1875   -5.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -7.1125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7833   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7833   -5.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -5.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -4.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5250   -7.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4458   -7.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3667   -7.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7500   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2083   -9.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -7.1125    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  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
  6  7  2  0  0  0  0
  3  8  1  0  0  0  0
  9  3  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
 13 12  1  0  0  0  0
 10 14  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97022

>  <Name>
Ethyl(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate

>  <CAS Number>
60263-06-1

>  <Purity>
98%

>  <Formula>
C10H12O4

>  <Mol Weight>
196.2 

>  <Physical Description>
Oil

>  <Type of Compound>
Quinones

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

>  <WebLink>
http://www.chemfaces.com/natural/Ethyl-1-hydroxy-4-oxocyclohexa-2-5-dien-1-yl-acetate-CFN97022.html

$$$$
 
  -ISIS-  10201511232D

 11 12  0  0  0  0  0  0  0  0999 V2000
    4.0333   -6.9625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0333   -7.9250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8625   -8.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6917   -7.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6917   -6.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625   -6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2042   -7.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625   -5.5292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625   -9.3583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5208   -6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3542   -6.9667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  6  0  0  0
  2  7  1  6  0  0  0
  6  8  2  0  0  0  0
  3  9  2  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97901

>  <Name>
Phyllostine

>  <CAS Number>
27270-89-9

>  <Purity>
98%

>  <Formula>
C7H6O4

>  <Mol Weight>
154.1

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Quinones

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

>  <WebLink>
http://www.chemfaces.com/natural/Phyllostine-CFN97901.html

$$$$
 
  -ISIS-  10201511232D

 13 14  0  0  0  0  0  0  0  0999 V2000
    4.7458   -6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -5.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8875   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8875   -6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -5.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -4.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -8.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -8.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  2  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
 10 11  2  0  0  0  0
  7 12  2  0  0  0  0
  3 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90497

>  <Name>
Juglone

>  <CAS Number>
481-39-0

>  <Purity>
98%

>  <Formula>
C10H6O3

>  <Mol Weight>
174.16

>  <Physical Description>
Oil

>  <Type of Compound>
Quinones

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

>  <WebLink>
http://www.chemfaces.com/natural/Juglone-CFN90497.html

$$$$
 
  -ISIS-  10201511232D

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.7458   -6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -5.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8875   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8875   -6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -5.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -4.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -8.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6708   -5.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -8.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  2  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
 10 11  2  0  0  0  0
  7 12  2  0  0  0  0
 13  9  1  0  0  0  0
  3 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90444

>  <Name>
Plumbagin

>  <CAS Number>
481-42-5

>  <Purity>
98%

>  <Formula>
C11H8O3

>  <Mol Weight>
188.17

>  <Physical Description>
Cryst.

>  <Type of Compound>
Quinones

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

>  <WebLink>
http://www.chemfaces.com/natural/Plumbagin-CFN90444.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.7458   -6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -5.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8875   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8875   -6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -5.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -4.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -5.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -8.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6708   -5.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4583   -6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -8.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1750   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -8.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  2  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
 10 11  2  0  0  0  0
  2 12  1  0  0  0  0
  1 13  1  0  0  0  0
  7 14  2  0  0  0  0
 15  9  1  0  0  0  0
 16 15  1  0  0  0  0
  3 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97412

>  <Name>
2-Methoxystypandrone

>  <CAS Number>
85122-21-0

>  <Purity>
98%

>  <Formula>
C14H12O5

>  <Mol Weight>
260.2 

>  <Physical Description>
Red powder

>  <Type of Compound>
Quinones

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

>  <WebLink>
http://www.chemfaces.com/natural/2-Methoxystypandrone-CFN97412.html

$$$$
 
  -ISIS-  10201511232D

 28 31  0  0  0  0  0  0  0  0999 V2000
    4.6667   -4.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6667   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -6.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2417   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2417   -4.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -4.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -6.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -4.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -4.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -3.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -7.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -3.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8792   -6.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -7.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6667   -8.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6667   -9.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6667  -11.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8792   -7.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -7.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  2  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
 10 11  2  0  0  0  0
  7 12  2  0  0  0  0
  6 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 15  1  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 20  1  0  0  0  0
 20 15  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 24 25  2  0  0  0  0
 21 26  2  0  0  0  0
 16 27  1  0  0  0  0
 20 28  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98019

>  <Name>
Isodiospyrin

>  <CAS Number>
20175-84-2

>  <Purity>
98%

>  <Formula>
C22H14O6

>  <Mol Weight>
374.4 

>  <Physical Description>
Red powder

>  <Type of Compound>
Quinones

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

>  <WebLink>
http://www.chemfaces.com/natural/Isodiospyrin-CFN98019.html

$$$$
 
  -ISIS-  10201511232D

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 27 34  2  0  0  0  0
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 19 37  1  0  0  0  0
 20 38  1  0  0  0  0
  6 39  1  0  0  0  0
 31 40  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98567

>  <Name>
Luteosporin

>  <CAS Number>
2530-39-4

>  <Purity>
98%

>  <Formula>
C28H18O12

>  <Mol Weight>
546.44

>  <Physical Description>
Powder

>  <Type of Compound>
Quinones

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

>  <WebLink>
http://www.chemfaces.com/natural/Luteosporin-CFN98567.html

$$$$