-ISIS-  10201511232D

 34 37  0  0  0  0  0  0  0  0999 V2000
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  5 19  1  1  0  0  0
 11 20  1  6  0  0  0
  4 21  1  6  0  0  0
 15 22  1  0  0  0  0
 22 23  1  6  0  0  0
 24 22  1  0  0  0  0
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 28 27  1  0  0  0  0
 27 29  1  0  0  0  0
  3 30  1  1  0  0  0
  3 31  1  6  0  0  0
  2 32  1  1  0  0  0
 26 33  2  0  0  0  0
 15 34  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97175

>  <Name>
Eburicol

>  <CAS Number>
6890-88-6

>  <Purity>
98%

>  <Formula>
C31H52O

>  <Mol Weight>
440.8 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Eburicol-CFN97175.html

$$$$
 
  -ISIS-  10201511232D

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    2.0000   -7.4958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.0000   -5.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2958   -2.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 16 17  1  0  0  0  0
 11 17  1  0  0  0  0
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  5 19  1  1  0  0  0
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  4 21  1  6  0  0  0
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M  END
>  <Catalog No.>
CFN90414

>  <Name>
Eburicoic acid

>  <CAS Number>
560-66-7

>  <Purity>
98%

>  <Formula>
C31H50O3

>  <Mol Weight>
470.73

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Eburicoic-acid-CFN90414.html

$$$$
 
  -ISIS-  10201511232D

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   -1.1500   -7.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
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  4  7  1  0  0  0  0
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  5 19  1  1  0  0  0
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 22 23  1  6  0  0  0
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 27 29  1  0  0  0  0
  3 30  1  1  0  0  0
  3 31  1  6  0  0  0
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 26 33  2  0  0  0  0
 23 34  2  0  0  0  0
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 32 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99590

>  <Name>
Pachymic acid

>  <CAS Number>
29070-92-6

>  <Purity>
98%

>  <Formula>
C33H52O5

>  <Mol Weight>
528.76

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Pachymic-acid-CFN99590.html

$$$$
 
  -ISIS-  10201511232D

 34 37  0  0  0  0  0  0  0  0999 V2000
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   12.0917   -4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3000   -6.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250  -10.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6375  -10.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6000   -9.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5583   -5.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3458   -3.8417    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  1  0  0  0  0
  5  6  1  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
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  1  0  0  0
  5 19  1  1  0  0  0
 11 20  1  6  0  0  0
  4 21  1  6  0  0  0
 15 22  1  1  0  0  0
 22 23  1  6  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 28 27  1  0  0  0  0
 27 29  1  0  0  0  0
  3 30  1  1  0  0  0
  3 31  1  6  0  0  0
  2 32  1  1  0  0  0
 23 33  2  0  0  0  0
 23 34  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90577

>  <Name>
Dehydrotrametenolic acid

>  <CAS Number>
29220-16-4

>  <Purity>
98%

>  <Formula>
C30H46O3

>  <Mol Weight>
454.69

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids 

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

>  <WebLink>
http://www.chemfaces.com/natural/Dehydrotrametenolic-acid-CFN90577.html

$$$$
 
  -ISIS-  10201511232D

 35 38  0  0  0  0  0  0  0  0999 V2000
    1.6583   -6.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6583   -7.8042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4458   -8.2583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2333   -7.8042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2333   -6.8958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4458   -6.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0167   -8.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8042   -6.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0167   -6.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3167   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5292   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9917   -9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9000   -9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8708   -8.2583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7417   -2.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8083   -4.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5917   -2.8042    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  1  0  0  0  0
  5  6  1  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
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  1  0  0  0
  5 19  1  1  0  0  0
 11 20  1  6  0  0  0
  4 21  1  6  0  0  0
 15 22  1  1  0  0  0
 22 23  1  6  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 27 29  1  0  0  0  0
  3 30  1  1  0  0  0
  3 31  1  6  0  0  0
  2 32  1  1  0  0  0
 26 33  2  0  0  0  0
 23 34  2  0  0  0  0
 23 35  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92740

>  <Name>
Dehydroeburicoic acid

>  <CAS Number>
6879-05-6

>  <Purity>
98%

>  <Formula>
C31H48O3

>  <Mol Weight>
468.7

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Dehydroeburicoic-acid-CFN92740.html

$$$$
 
  -ISIS-  10201511232D

 36 39  0  0  0  0  0  0  0  0999 V2000
    3.3875   -7.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3875   -8.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1792   -9.3125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9667   -8.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9667   -7.9458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1792   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7542   -9.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5417   -8.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5417   -7.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7542   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -7.4917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3333   -6.5750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5417   -6.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7542   -6.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1250   -6.1208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9125   -6.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9125   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9667   -7.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -9.7667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9125   -4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7042   -5.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4917   -4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2833   -5.2083    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.0750   -4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2833   -6.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208  -10.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6333  -10.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5958   -9.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4917   -3.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5458   -5.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -3.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7000   -6.1208    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  1  0  0  0  0
  5  6  1  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
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  1  0  0  0
  5 19  1  1  0  0  0
 11 20  1  6  0  0  0
  4 21  1  6  0  0  0
 15 22  1  1  0  0  0
 22 23  1  6  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 27 29  1  0  0  0  0
  3 30  1  1  0  0  0
  3 31  1  6  0  0  0
  2 32  1  1  0  0  0
 26 33  2  0  0  0  0
 23 34  2  0  0  0  0
 23 35  1  0  0  0  0
 16 36  1  6  0  0  0
M  END
>  <Catalog No.>
CFN92837

>  <Name>
Dehydrotumulosic acid

>  <CAS Number>
6754-16-1

>  <Purity>
98%

>  <Formula>
C31H48O4

>  <Mol Weight>
484.7

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Dehydrotumulosic-acid-CFN92837.html

$$$$
 
  -ISIS-  10201511232D

 39 42  0  0  0  0  0  0  0  0999 V2000
    3.3958   -5.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3958   -6.6958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1875   -7.1542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9833   -6.6958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9833   -5.7792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1875   -5.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708   -7.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5625   -6.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5625   -5.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708   -5.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3583   -5.3250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3583   -4.4042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5625   -3.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5333   -2.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3250   -3.0292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1208   -2.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3250   -3.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7292   -7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6458   -7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6000   -7.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5333   -1.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5667   -3.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3583   -1.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7375   -3.9458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083   -6.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0167   -7.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083   -5.7833    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  1  0  0  0  0
  5  6  1  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
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  1  0  0  0
  5 19  1  1  0  0  0
 11 20  1  6  0  0  0
  4 21  1  6  0  0  0
 15 22  1  1  0  0  0
 22 23  1  6  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 27 29  1  0  0  0  0
  3 30  1  1  0  0  0
  3 31  1  6  0  0  0
  2 32  1  1  0  0  0
 26 33  2  0  0  0  0
 23 34  2  0  0  0  0
 23 35  1  0  0  0  0
 16 36  1  6  0  0  0
 32 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92742

>  <Name>
Dehydropachymic acid

>  <CAS Number>
77012-31-8

>  <Purity>
98%

>  <Formula>
C33H50O5

>  <Mol Weight>
526.8

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Dehydropachymic-acid-CFN92742.html

$$$$
 
  -ISIS-  10201511232D

 36 39  0  0  0  0  0  0  0  0999 V2000
    3.3958   -5.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3958   -6.6958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1875   -7.1542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9833   -6.6958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9833   -5.7792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1875   -5.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708   -7.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7708   -5.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3583   -4.4042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5625   -3.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3250   -3.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6458   -7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6000   -7.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5333   -1.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5667   -3.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3583   -1.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7375   -3.9458    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  1  0  0  0  0
  5  6  1  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
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  1  0  0  0
  5 19  1  1  0  0  0
 11 20  1  6  0  0  0
  4 21  1  6  0  0  0
 15 22  1  1  0  0  0
 22 23  1  6  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 27 29  1  0  0  0  0
  3 30  1  1  0  0  0
  3 31  1  6  0  0  0
  2 32  1  6  0  0  0
 26 33  2  0  0  0  0
 23 34  2  0  0  0  0
 23 35  1  0  0  0  0
 16 36  1  6  0  0  0
M  END
>  <Catalog No.>
CFN92743

>  <Name>
3-Epidehydrotumulosic acid

>  <CAS Number>
167775-54-4

>  <Purity>
98%

>  <Formula>
C31H48O4

>  <Mol Weight>
484.7

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/3-Epidehydrotumulosic-acid-CFN92743.html

$$$$
 
  -ISIS-  10201511232D

 39 42  0  0  0  0  0  0  0  0999 V2000
    3.3875   -7.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3875   -8.8583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1792   -9.3125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9667   -8.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9667   -7.9458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1792   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7542   -9.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5417   -8.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5417   -7.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7542   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -7.4917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3333   -6.5750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5417   -6.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7542   -6.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2833   -5.2083    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    3.7208  -10.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6333  -10.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4917   -3.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5458   -5.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -3.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7000   -6.1208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083   -8.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0208   -9.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083   -7.9458    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  1  0  0  0  0
  5  6  1  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
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  1  0  0  0
  5 19  1  1  0  0  0
 11 20  1  6  0  0  0
  4 21  1  6  0  0  0
 15 22  1  1  0  0  0
 22 23  1  6  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 27 29  1  0  0  0  0
  3 30  1  1  0  0  0
  3 31  1  6  0  0  0
  2 32  1  6  0  0  0
 26 33  2  0  0  0  0
 23 34  2  0  0  0  0
 23 35  1  0  0  0  0
 16 36  1  6  0  0  0
 32 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92738

>  <Name>
3-Epidehydropachymic acid

>  <CAS Number>
168293-15-0

>  <Purity>
98%

>  <Formula>
C33H50O5

>  <Mol Weight>
526.8

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/3-Epidehydropachymic-acid-CFN92738.html

$$$$
 
  -ISIS-  10201511232D

 37 41  0  0  0  0  0  0  0  0999 V2000
    3.3875   -7.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3875   -8.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1792   -9.3125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9667   -8.8583    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9667   -7.9458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1792   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7542   -9.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5417   -8.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5417   -7.9458    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7542   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -7.4917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.6333  -10.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5958   -9.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4917   -3.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5458   -5.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -3.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7000   -6.1208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4250   -8.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -8.6875    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  1  0  0  0  0
  5  6  1  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
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  1  0  0  0
  5 19  1  1  0  0  0
 11 20  1  6  0  0  0
 15 21  1  1  0  0  0
 21 22  1  6  0  0  0
 23 21  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 26 28  1  0  0  0  0
  3 29  1  1  0  0  0
  3 30  1  6  0  0  0
  2 31  1  1  0  0  0
 25 32  2  0  0  0  0
 22 33  2  0  0  0  0
 22 34  1  0  0  0  0
 16 35  1  6  0  0  0
  4 36  1  0  0  0  0
  9 37  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92836

>  <Name>
Peroxydehydrotumulosic acid

>  <CAS Number>
943225-53-4

>  <Purity>
98%

>  <Formula>
C31H46O6

>  <Mol Weight>
514.7

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Peroxydehydrotumulosic-acid-CFN92836.html

$$$$
 
  -ISIS-  10201511232D

 36 39  0  0  0  0  0  0  0  0999 V2000
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    5.7708   -5.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3583   -2.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3250   -3.0292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1208   -2.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3250   -3.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7292   -7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6458   -7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6000   -7.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5333   -1.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5667   -3.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3583   -1.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7375   -3.9458    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  1  0  0  0  0
  5  6  1  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
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  1  0  0  0
  5 19  1  1  0  0  0
 11 20  1  6  0  0  0
  4 21  1  6  0  0  0
 15 22  1  1  0  0  0
 22 23  1  6  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 27 29  1  0  0  0  0
  3 30  1  1  0  0  0
  3 31  1  6  0  0  0
  2 32  2  0  0  0  0
 26 33  2  0  0  0  0
 23 34  2  0  0  0  0
 23 35  1  0  0  0  0
 16 36  1  6  0  0  0
M  END
>  <Catalog No.>
CFN92739

>  <Name>
Polyporenic acid C

>  <CAS Number>
465-18-9

>  <Purity>
98%

>  <Formula>
C31H46O4

>  <Mol Weight>
482.7

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Polyporenic-acid-C-CFN92739.html

$$$$
 
  -ISIS-  10201511232D

 37 40  0  0  0  0  0  0  0  0999 V2000
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    4.1875   -7.1542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9833   -6.6958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9833   -5.7792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1875   -5.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708   -7.1542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5625   -6.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5625   -5.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708   -5.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3583   -5.3250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3583   -4.4042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5625   -3.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708   -4.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3583   -6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1500   -3.0292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3583   -2.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9458   -2.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5333   -2.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3250   -3.0292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1208   -2.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3250   -3.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7292   -7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6458   -7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6000   -7.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5333   -1.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5667   -3.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3583   -1.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7375   -3.9458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708   -8.0708    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  1  0  0  0  0
  5  6  1  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
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  1  0  0  0
  5 19  1  1  0  0  0
 11 20  1  6  0  0  0
  4 21  1  6  0  0  0
 15 22  1  1  0  0  0
 22 23  1  6  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 27 29  1  0  0  0  0
  3 30  1  1  0  0  0
  3 31  1  6  0  0  0
  2 32  2  0  0  0  0
 26 33  2  0  0  0  0
 23 34  2  0  0  0  0
 23 35  1  0  0  0  0
 16 36  1  6  0  0  0
  7 37  1  6  0  0  0
M  END
>  <Catalog No.>
CFN92741

>  <Name>
6alpha-Hydroxypolyporenic acid C

>  <CAS Number>
24513-63-1

>  <Purity>
98%

>  <Formula>
C31H46O5

>  <Mol Weight>
498.7

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/6alpha-Hydroxypolyporenic-acid-C-CFN92741.html

$$$$
 
  -ISIS-  10201511232D

 37 39  0  0  0  0  0  0  0  0999 V2000
    4.9667   -8.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9667   -7.9458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7542   -9.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5417   -8.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5417   -7.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7542   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -7.4917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3333   -6.5750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5417   -6.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7542   -6.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1250   -6.1208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9125   -6.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9125   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5458   -5.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7000   -6.1208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -9.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3875   -7.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5958   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083   -7.9458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5958   -6.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3875   -8.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792  -10.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  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  6  2  0  0  0  0
 11  8  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  1  0  0  0
  2 15  1  1  0  0  0
  7 16  1  6  0  0  0
  1 17  1  6  0  0  0
 11 18  1  1  0  0  0
 18 19  1  6  0  0  0
 20 18  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 23 25  1  0  0  0  0
 22 26  2  0  0  0  0
 19 27  2  0  0  0  0
 19 28  1  0  0  0  0
 12 29  1  6  0  0  0
  1 30  1  0  0  0  0
  2 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 30 36  2  0  0  0  0
 30 37  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92838

>  <Name>
Poricoic acid A(F)

>  <CAS Number>
137551-38-3

>  <Purity>
98%

>  <Formula>
C31H46O5

>  <Mol Weight>
498.7

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Poricoic-acid-A-F-CFN92838.html

$$$$