-ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.2833   -7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2833   -8.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0833   -8.5917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8792   -8.1292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8792   -7.2042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0833   -6.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6833   -8.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -8.1292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4833   -7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6833   -6.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8792   -6.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -6.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0750   -7.2042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6250   -9.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5458   -9.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8792   -9.0542    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -8.5917    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  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
  3 15  1  1  0  0  0
  3 16  1  6  0  0  0
  4 17  1  6  0  0  0
  8 18  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97208

>  <Name>
Polygonal

>  <CAS Number>
72537-20-3

>  <Purity>
98%

>  <Formula>
C14H22O2

>  <Mol Weight>
222.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Polygonal-CFN97208.html

$$$$
 
  -ISIS-  10201511232D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.6500   -7.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500   -8.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4500   -8.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2542   -8.1875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2542   -7.2708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4500   -6.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -8.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8542   -8.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8542   -7.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -6.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -9.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -9.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -9.1167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -6.8042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0583   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -5.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -5.4167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4583   -7.2667    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  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  1  0  0  0
  3 12  1  1  0  0  0
  3 13  1  6  0  0  0
  4 14  1  6  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 15 19  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98085

>  <Name>
12-Hydroxyisodrimenin

>  <CAS Number>
218780-16-6

>  <Purity>
98%

>  <Formula>
C15H22O3

>  <Mol Weight>
250.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/12-Hydroxyisodrimenin-CFN98085.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6500   -7.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500   -8.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4500   -8.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2542   -8.1875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2542   -7.2708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4500   -6.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -8.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8542   -8.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8542   -7.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -6.8042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2542   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -9.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -9.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -9.1167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -6.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -5.8792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6583   -5.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -5.4167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -7.7333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4542   -5.8792    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  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
  5 11  1  1  0  0  0
  3 12  1  1  0  0  0
  3 13  1  6  0  0  0
  4 14  1  6  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  6  0  0  0
 10 19  1  6  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98677

>  <Name>
Methyl isodrimeninol

>  <CAS Number>
442851-27-6

>  <Purity>
98%

>  <Formula>
C16H26O2

>  <Mol Weight>
250.4 

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Methyl-isodrimeninol-CFN98677.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6500   -7.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500   -8.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4500   -8.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2542   -8.1875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2542   -7.2708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4500   -6.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -8.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8542   -8.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8542   -7.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -6.8042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2542   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -9.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -9.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -9.1167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -6.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -5.8792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6583   -5.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -5.4167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4583   -7.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -7.7333    0.0000 H   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
  5 11  1  1  0  0  0
  3 12  1  1  0  0  0
  3 13  1  6  0  0  0
  4 14  1  6  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  6  0  0  0
 15 19  2  0  0  0  0
 10 20  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98461

>  <Name>
Dendocarbin A

>  <CAS Number>
350986-74-2

>  <Purity>
98%

>  <Formula>
C15H22O3

>  <Mol Weight>
250.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Dendocarbin-A-CFN98461.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6500   -7.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500   -8.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4500   -8.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2542   -8.1875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2542   -7.2708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4500   -6.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -8.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8542   -8.1875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8542   -7.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -6.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -9.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -9.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -9.1167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -6.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -5.8792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6583   -5.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -5.4167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4583   -7.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -8.6500    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  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  1  0  0  0
  3 12  1  1  0  0  0
  3 13  1  6  0  0  0
  4 14  1  6  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  6  0  0  0
 15 19  2  0  0  0  0
  8 20  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99006

>  <Name>
Fuegin

>  <CAS Number>
6750-10-3

>  <Purity>
98%

>  <Formula>
C15H22O4

>  <Mol Weight>
266.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Fuegin-CFN99006.html

$$$$
 
  -ISIS-  10201511232D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.7542   -8.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7542   -8.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5458   -9.3875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3250   -8.9333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3250   -8.0250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5458   -7.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1167   -9.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9042   -8.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9042   -8.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1167   -7.5708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3250   -7.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0917  -10.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000  -10.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3250   -9.8417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7500   -7.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0167   -6.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5042   -6.0750    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5958   -6.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9833   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5042   -5.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2958   -5.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1167   -8.4792    0.0000 H   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
  5 11  1  1  0  0  0
  3 12  1  1  0  0  0
  3 13  1  6  0  0  0
  4 14  1  6  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 10 22  1  6  0  0  0
 10 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98066

>  <Name>
Drim-7-ene-11,12-diol acetonide

>  <CAS Number>
213552-47-7

>  <Purity>
98%

>  <Formula>
C18H30O2

>  <Mol Weight>
278.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Drim-7-ene-11-12-diol-acetonide-CFN98066.html

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