-ISIS-  10201511232D

 29 32  0  0  0  0  0  0  0  0999 V2000
    4.0792   -4.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1167   -4.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1583   -5.2083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.1958   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1583   -4.0083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292   -5.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0792   -4.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292   -4.4208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8833   -3.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4625   -3.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1583   -5.8083    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  1  1  0  0  0
 11 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 11  1  0  0  0  0
  2 17  1  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
  9 23  1  6  0  0  0
  8 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26  9  1  0  0  0  0
 27 28  1  0  0  0  0
  8 29  1  1  0  0  0
 26 27  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99026

>  <Name>
Formosanol

>  <CAS Number>
101312-79-2

>  <Purity>
98%

>  <Formula>
C21H24O6

>  <Mol Weight>
372.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Lignans

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

>  <WebLink>
http://www.chemfaces.com/natural/Formosanol-CFN99026.html

$$$$
 
  -ISIS-  10201511232D

 28 31  0  0  0  0  0  0  0  0999 V2000
    4.1917   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1917   -5.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7542   -5.4958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2708   -5.1958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2708   -4.5958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7542   -4.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1958   -4.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8417   -4.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9958   -3.8292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750   -5.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7542   -7.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7917   -7.2958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750   -4.2958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1542   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2708   -3.9958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2708   -5.7958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7917   -7.8958    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
 11 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 11  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
  2 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
  1 24  1  0  0  0  0
 24 25  1  0  0  0  0
  9 26  1  6  0  0  0
  8 27  1  1  0  0  0
  9 19  1  0  0  0  0
  8 17  1  0  0  0  0
 23 28  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97420

>  <Name>
alpha-Conidendrin

>  <CAS Number>
85699-62-3

>  <Purity>
98%

>  <Formula>
C20H20O6

>  <Mol Weight>
356.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Lignans

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

>  <WebLink>
http://www.chemfaces.com/natural/alfa-Conidendrin-CFN97420.html

$$$$
 
  -ISIS-  10201511232D

 29 33  0  0  0  0  0  0  0  0999 V2000
    4.3958   -2.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -3.7250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.9625   -3.2750    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.9625   -2.3708    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1833   -1.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -5.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -5.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7542   -6.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6125   -1.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8333   -2.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8333   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6125   -3.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9750   -2.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4417   -2.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9750   -3.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -3.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3625   -2.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -2.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1083   -4.4083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9667   -7.7875    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
  1 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  2  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 20  1  0  0  0  0
 25  4  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  5 27  1  0  0  0  0
 25 28  2  0  0  0  0
 13 29  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92623

>  <Name>
Isoanthricin

>  <CAS Number>
17301-70-5

>  <Purity>
98%

>  <Formula>
C22H22O7

>  <Mol Weight>
398.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Lignans

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

>  <WebLink>
http://www.chemfaces.com/natural/Isoanthricin-CFN92623.html

$$$$
 
  -ISIS-  10201511232D

 32 36  0  0  0  0  0  0  0  0999 V2000
    4.3958   -2.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -3.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9625   -3.2750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9625   -2.3708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1833   -1.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -5.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9625   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6125   -3.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4417   -2.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9750   -3.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -3.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3625   -2.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -2.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1083   -4.4083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -1.4667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -4.1792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6125   -1.0125    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  6  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 21  1  0  0  0  0
 26  4  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  5 28  1  0  0  0  0
 26 29  2  0  0  0  0
  5 30  1  6  0  0  0
  4 31  1  1  0  0  0
 19 32  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92699

>  <Name>
(-)-¦Â-Peltatin

>  <CAS Number>
518-29-6

>  <Purity>
98%

>  <Formula>
C22H22O8

>  <Mol Weight>
414.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Lignans

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

>  <WebLink>
http://www.chemfaces.com/natural/Peltatin-CFN92699.html

$$$$
 
  -ISIS-  10201511232D

 43 48  0  0  0  0  0  0  0  0999 V2000
    5.1375   -3.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1375   -4.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250   -5.2958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7042   -4.8458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7042   -3.9417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9250   -3.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250   -6.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1375   -6.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7042   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4958   -8.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3625   -8.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7875    0.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -0.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3542   -0.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4458   -2.1333    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  6  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 21  1  0  0  0  0
 26  4  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  5 28  1  0  0  0  0
 26 29  2  0  0  0  0
  5 30  1  6  0  0  0
  4 31  1  1  0  0  0
 19 32  1  0  0  0  0
 33 32  1  6  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 33  1  0  0  0  0
 37 39  1  6  0  0  0
 35 40  1  6  0  0  0
 36 41  1  1  0  0  0
 34 42  1  1  0  0  0
 39 43  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92700

>  <Name>
(-)-beta-Peltatin-5-O-beta-D-glucopyranoside

>  <CAS Number>
11024-59-2

>  <Purity>
98%

>  <Formula>
C28H32O13

>  <Mol Weight>
576.6

>  <Physical Description>
Powder

>  <Type of Compound>
Lignans

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

>  <WebLink>
http://www.chemfaces.com/natural/Peltatin-5-O-D-glucopyranoside-CFN92700.html

$$$$
 
  -ISIS-  10201511232D

 31 35  0  0  0  0  0  0  0  0999 V2000
    3.3958   -1.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3958   -2.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9167   -2.8708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4333   -2.5708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4333   -1.9708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9167   -1.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9167   -3.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3958   -3.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3958   -4.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9167   -4.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4333   -4.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9167   -5.2667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7875   -2.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0083   -2.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3625   -2.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0083   -1.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1958   -3.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4333   -1.3708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4333   -3.1708    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  6  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 21  1  0  0  0  0
 26  4  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  5 28  1  0  0  0  0
 26 29  2  0  0  0  0
  5 30  1  6  0  0  0
  4 31  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99888

>  <Name>
Deoxypodophyllotoxin

>  <CAS Number>
19186-35-7

>  <Purity>
98%

>  <Formula>
C22H22O7

>  <Mol Weight>
398.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Lignans

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

>  <WebLink>
http://www.chemfaces.com/natural/Deoxypodophyllotoxin-CFN99888.html

$$$$
 
  -ISIS-  10201511232D

 31 35  0  0  0  0  0  0  0  0999 V2000
    4.3958   -2.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -3.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.9625   -2.3708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1833   -1.9167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1833   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9750   -3.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -3.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3625   -2.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -2.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1083   -4.4083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -1.4667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -4.1792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -1.0125    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  6  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
  1 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  2  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 20  1  0  0  0  0
 25  4  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  5 27  1  0  0  0  0
 25 28  2  0  0  0  0
  5 29  1  6  0  0  0
  4 30  1  1  0  0  0
  6 31  1  6  0  0  0
M  END
>  <Catalog No.>
CFN90483

>  <Name>
4'-Demethylpodophyllotoxin

>  <CAS Number>
40505-27-9

>  <Purity>
98%

>  <Formula>
C21H20O8

>  <Mol Weight>
400.37

>  <Physical Description>
Cryst.

>  <Type of Compound>
Lignans

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

>  <WebLink>
http://www.chemfaces.com/natural/4-Demethylpodophyllotoxin-CFN90483.html

$$$$
 
  -ISIS-  10201511232D

 32 36  0  0  0  0  0  0  0  0999 V2000
    4.3958   -2.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -3.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9625   -3.2750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9625   -2.3708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1833   -1.9167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1833   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -5.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9750   -3.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3625   -2.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -2.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9625   -4.1792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -1.0125    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  6  0  0  0
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 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 21  1  0  0  0  0
 26  4  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  5 28  1  0  0  0  0
 26 29  2  0  0  0  0
  5 30  1  6  0  0  0
  4 31  1  6  0  0  0
  6 32  1  6  0  0  0
M  END
>  <Catalog No.>
CFN90443

>  <Name>
Picropodophyllotoxin

>  <CAS Number>
17434-18-3

>  <Purity>
98%

>  <Formula>
C22H22O8

>  <Mol Weight>
414.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Lignans

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

>  <WebLink>
http://www.chemfaces.com/natural/Picropodophyllotoxin-CFN90443.html

$$$$
 
  -ISIS-  10201511232D

 32 36  0  0  0  0  0  0  0  0999 V2000
    4.3958   -2.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -3.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9625   -3.2750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9625   -2.3708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1833   -1.9167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1833   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -5.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -5.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -7.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -7.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7542   -6.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7542   -7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208   -6.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208   -7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6125   -1.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8333   -2.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8333   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6125   -3.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9750   -2.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4417   -2.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9750   -3.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -3.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3625   -2.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -2.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1083   -4.4083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -1.4667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -4.1792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -1.0125    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  6  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 21  1  0  0  0  0
 26  4  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  5 28  1  0  0  0  0
 26 29  2  0  0  0  0
  5 30  1  6  0  0  0
  4 31  1  1  0  0  0
  6 32  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99168

>  <Name>
Podophyllotoxin

>  <CAS Number>
518-28-5

>  <Purity>
98%

>  <Formula>
C22H22O8

>  <Mol Weight>
414.41

>  <Physical Description>
White cryst.

>  <Type of Compound>
Lignans

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

>  <WebLink>
http://www.chemfaces.com/natural/Podophyllotoxin-CFN99168.html

$$$$
 
  -ISIS-  10201511232D

 31 35  0  0  0  0  0  0  0  0999 V2000
    4.3958   -2.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -3.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9625   -3.2750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9625   -2.3708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1833   -1.9167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1833   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -5.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -5.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -7.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7542   -6.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7542   -7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208   -6.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208   -7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6125   -1.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8333   -2.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8333   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6125   -3.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9750   -2.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4417   -2.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9750   -3.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -3.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3625   -2.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -2.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1083   -4.4083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -1.4667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -4.1792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -1.0125    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  6  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
  1 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  2  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 20  1  0  0  0  0
 25  4  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  5 27  1  0  0  0  0
 25 28  2  0  0  0  0
  5 29  1  6  0  0  0
  4 30  1  1  0  0  0
  6 31  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99128

>  <Name>
4'-Demethylepipodophyllotoxin

>  <CAS Number>
6559-91-7

>  <Purity>
98%

>  <Formula>
C21H20O8

>  <Mol Weight>
400.38

>  <Physical Description>
White powder

>  <Type of Compound>
Lignans

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

>  <WebLink>
http://www.chemfaces.com/natural/4-Demethylepipodophyllotoxin-CFN99128.html

$$$$
 
  -ISIS-  10201511232D

 35 39  0  0  0  0  0  0  0  0999 V2000
    5.1792   -4.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1792   -5.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7000   -5.8708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2167   -5.5708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2167   -4.9708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7000   -4.6708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7000   -6.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1792   -6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1792   -7.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7000   -7.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2167   -7.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2167   -6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7000   -8.2667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2167   -8.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7375   -7.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7375   -8.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6625   -7.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6625   -8.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6583   -4.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1417   -4.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1417   -5.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6583   -5.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5708   -4.7875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2167   -5.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5708   -5.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7000   -4.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2167   -4.3708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2167   -6.1708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1792   -3.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1792   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6625   -4.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7875   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1417   -5.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7875   -4.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9417   -6.3333    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  6  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 21  1  0  0  0  0
  6 26  1  1  0  0  0
  5 27  1  6  0  0  0
  4 28  1  1  0  0  0
 29 26  1  0  0  0  0
 30 29  1  0  0  0  0
 29 31  2  0  0  0  0
  4 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34  5  1  0  0  0  0
 32 35  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99279

>  <Name>
Acetylepipodophyllotoxin

>  <CAS Number>
1180-35-4

>  <Purity>
98%

>  <Formula>
C24H24O9

>  <Mol Weight>
456.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Lignans

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

>  <WebLink>
http://www.chemfaces.com/natural/Acetylepipodophyllotoxin-CFN99279.html

$$$$