-ISIS-  10201511232D

 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0458   -0.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0458   -1.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7792   -2.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6000   -1.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6000   -0.8125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7792   -0.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250   -2.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2542   -1.7625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2542   -0.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250   -0.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8667   -2.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7792   -3.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6000    0.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0750   -2.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0750   -3.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8958   -1.7625    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  2  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  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  2  0  0  0  0
  3 12  1  0  0  0  0
  5 13  1  1  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
  8 14  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99703

>  <Name>
alpha-Cyperone

>  <CAS Number>
473-08-5

>  <Purity>
98%

>  <Formula>
C15H22O

>  <Mol Weight>
218.33

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cyperone-CFN99703.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
   -4.8632    2.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8632    2.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3423    1.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8257    2.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8257    2.8112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3423    3.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3048    1.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7840    2.2112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7840    2.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3048    3.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3798    1.9112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3423    1.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8257    3.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2673    1.9112    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2673    1.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7507    2.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7465    1.6112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2673    2.5112    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  2  0  0  0  0
  4  5  1  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  2  0  0  0  0
  3 12  1  0  0  0  0
  5 13  1  1  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
  8 18  1  6  0  0  0
  8 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97296

>  <Name>
Canusesnol A

>  <CAS Number>
816456-90-3

>  <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/Canusesnol-A-CFN97296.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    2.6833   -6.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6833   -7.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5083   -8.3083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3292   -7.8333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3292   -6.8833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5083   -6.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1625   -8.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -7.8333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9875   -6.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1625   -6.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3292   -5.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9792   -9.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0333   -9.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3292   -8.7833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8083   -8.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250   -7.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8083   -9.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4500   -8.3083    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  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
  8 15  1  1  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97209

>  <Name>
Ilicol

>  <CAS Number>
72715-02-7

>  <Purity>
98%

>  <Formula>
C15H26O2

>  <Mol Weight>
238.4 

>  <Physical Description>
Cryst.

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Ilicol-CFN97209.html

$$$$
 
  -ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.7000   -5.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7000   -6.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4917   -7.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2833   -6.8875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2833   -5.9750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4917   -5.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0750   -7.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8667   -6.8875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8667   -5.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0750   -5.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2833   -5.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -7.3458    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6583   -8.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4500   -6.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4917   -8.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2833   -7.8042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4500   -7.8042    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  1  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
  8 12  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  3 15  2  0  0  0  0
  4 16  1  6  0  0  0
 12 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99537

>  <Name>
beta-Eudesmol

>  <CAS Number>
473-15-4

>  <Purity>
98%

>  <Formula>
C15H26O

>  <Mol Weight>
222.37

>  <Physical Description>
White cryst.

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Eudesmol-CFN99537.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -8.1167    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2333   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -8.5833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5458   -8.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -8.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -8.5833    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  1  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  1  0  0  0
  8 12  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  4 15  1  6  0  0  0
  3 16  1  6  0  0  0
  3 17  1  1  0  0  0
 12 18  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98698

>  <Name>
Cryptomeridiol

>  <CAS Number>
4666-84-6

>  <Purity>
98%

>  <Formula>
C15H28O2

>  <Mol Weight>
240.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cryptomeridiol-CFN98698.html

$$$$
 
  -ISIS-  10201511232D

 28 30  0  0  0  0  0  0  0  0999 V2000
    2.6833   -6.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6833   -7.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5083   -8.3083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3292   -7.8333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3292   -6.8833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5083   -6.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1625   -8.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -7.8333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9875   -6.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1625   -6.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3292   -5.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9792   -9.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0333   -9.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3292   -8.7833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8083   -8.3083    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6250   -7.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8083   -9.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250   -8.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4458   -8.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2792   -8.7708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1000   -8.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1000   -7.3500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2792   -6.8833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4458   -7.3500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2792   -5.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9167   -8.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250   -6.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9167   -6.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  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  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
  8 15  1  1  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 19 18  1  1  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 23 25  1  6  0  0  0
 21 26  1  6  0  0  0
 24 27  1  6  0  0  0
 22 28  1  1  0  0  0
M  END
>  <Catalog No.>
CFN97756

>  <Name>
Cryptomeridiol 11-rhamnoside

>  <CAS Number>
349112-30-7

>  <Purity>
98%

>  <Formula>
C21H38O6

>  <Mol Weight>
386.53

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cryptomeridiol-11-rhamnoside-CFN97756.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -8.1167    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2333   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -8.5833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5458   -8.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -8.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -5.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -9.0500    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  1  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  1  0  0  0
  8 12  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  4 15  1  6  0  0  0
  3 16  1  1  0  0  0
  3 17  1  6  0  0  0
  6 18  1  1  0  0  0
  7 19  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98228

>  <Name>
Mucrolidin

>  <CAS Number>
227471-20-7

>  <Purity>
98%

>  <Formula>
C15H28O3

>  <Mol Weight>
256.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Mucrolidin-CFN98228.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6958   -5.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6958   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2125   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333   -6.0042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7333   -5.4042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2125   -5.1042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2542   -6.3042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7708   -6.0042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7708   -5.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333   -4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2917   -6.3042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2125   -4.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2917   -6.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -6.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2125   -6.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333   -6.6042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -6.9042    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  1  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  1  0  0  0
  8 12  1  1  0  0  0
  6 13  1  1  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
  3 16  2  0  0  0  0
  4 17  1  6  0  0  0
  7 18  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97192

>  <Name>
Voleneol

>  <CAS Number>
70389-88-7

>  <Purity>
98%

>  <Formula>
C15H26O2

>  <Mol Weight>
238.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Voleneol-CFN97192.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -8.1167    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2333   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -8.5833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5458   -8.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -8.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -5.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -8.5833    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  1  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  1  0  0  0
  8 12  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  4 15  1  6  0  0  0
  3 16  1  1  0  0  0
  3 17  1  6  0  0  0
  6 18  1  1  0  0  0
  8 19  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99602

>  <Name>
1,4,7-Eudesmanetriol

>  <CAS Number>
145400-02-8

>  <Purity>
98%

>  <Formula>
C15H28O3

>  <Mol Weight>
256.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/1-4-7-Eudesmanetriol-CFN99602.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -8.1167    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2333   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -8.5833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5458   -8.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -8.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -5.3292    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
  5 11  1  1  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  4 15  1  6  0  0  0
  3 16  1  1  0  0  0
  3 17  1  6  0  0  0
  6 18  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99440

>  <Name>
Oplodiol

>  <CAS Number>
13902-62-0

>  <Purity>
98%

>  <Formula>
C15H26O2

>  <Mol Weight>
238.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Oplodiol-CFN99440.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -8.1167    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2333   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -8.5833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5458   -8.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -8.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -5.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -9.0500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -6.2583    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  1  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
  8 12  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  4 15  1  6  0  0  0
  3 16  1  1  0  0  0
  3 17  1  6  0  0  0
  6 18  1  1  0  0  0
  9  7  1  0  0  0  0
  7 19  1  1  0  0  0
  9 20  1  1  0  0  0
M  END
>  <Catalog No.>
CFN98067

>  <Name>
6,8-Cyclo-1,4-eudesmanediol

>  <CAS Number>
213769-80-3

>  <Purity>
98%

>  <Formula>
C15H26O2

>  <Mol Weight>
238.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/6-8-Cyclo-1-4-eudesmanediol-CFN98067.html

$$$$
 
  -ISIS-  10201511232D

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.7000   -5.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7000   -6.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4917   -7.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2833   -6.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2833   -5.9750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4917   -5.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0750   -7.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8667   -6.8875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8667   -5.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0750   -5.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -7.3458    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6583   -8.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4500   -6.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4917   -8.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4500   -7.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2833   -5.0625    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  2  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  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  3 14  1  0  0  0  0
 11 15  1  0  0  0  0
  5 16  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99626

>  <Name>
epi-Eudesmol

>  <CAS Number>
15051-81-7

>  <Purity>
98%

>  <Formula>
C15H26O

>  <Mol Weight>
222.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/epi-Eudesmol-CFN99626.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -8.1167    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2333   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -8.5833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5458   -8.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -8.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -8.5833    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  1  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  6  0  0  0
  8 12  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  4 15  1  1  0  0  0
  3 16  1  1  0  0  0
  3 17  1  6  0  0  0
 12 18  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97020

>  <Name>
Pterodondiol

>  <CAS Number>
60132-35-6

>  <Purity>
98%

>  <Formula>
C15H28O2

>  <Mol Weight>
240.4 

>  <Physical Description>
Cryst.

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Pterodondiol-CFN97020.html

$$$$
 
  -ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -8.5833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5458   -8.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -8.9250    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  6  0  0  0
  8 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  4 15  1  1  0  0  0
  3 16  1  1  0  0  0
  3 17  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99863

>  <Name>
enantio-7(11)-Eudesmen-4-ol

>  <CAS Number>
186374-63-0

>  <Purity>
98%

>  <Formula>
C15H26O

>  <Mol Weight>
222.4 

>  <Physical Description>
Cryst.

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/enantio-7-11-Eudesmen-4-ol-CFN99863.html

$$$$
 
  -ISIS-  10201511232D

 17 17  0  0  0  0  0  0  0  0999 V2000
    3.7167   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7167   -8.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5083   -8.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2958   -8.4708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2958   -7.5583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5083   -7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0833   -8.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8750   -8.4708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8750   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0833   -7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2958   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6625   -8.9250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2958   -9.3792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6625   -9.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4500   -8.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0833   -9.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5083   -9.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  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  2  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
  5 11  1  1  0  0  0
  8 12  1  1  0  0  0
  4 13  1  6  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98079

>  <Name>
Shyobunone

>  <CAS Number>
21698-44-2

>  <Purity>
98%

>  <Formula>
C15H24O

>  <Mol Weight>
220.4 

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Shyobunone-CFN98079.html

$$$$
 
  -ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8458   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -6.7250    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  2  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  1  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  1  0  0  0
  3 12  1  0  0  0  0
  8 13  1  1  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97186

>  <Name>
Isocostic acid

>  <CAS Number>
69978-82-1

>  <Purity>
98%

>  <Formula>
C15H22O2

>  <Mol Weight>
234.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Isocostic-acid-CFN97186.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8458   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -6.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6500   -7.6542    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  2  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  1  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  1  0  0  0
  3 12  1  0  0  0  0
  8 13  1  1  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99408

>  <Name>
Methyl isocostate

>  <CAS Number>
132342-55-3

>  <Purity>
98%

>  <Formula>
C16H24O2

>  <Mol Weight>
248.4 

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Methyl-isocostate-CFN99408.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8458   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -6.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -8.5833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5458   -8.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -8.9250    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  1  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
  8 12  1  1  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  4 17  1  6  0  0  0
  3 18  1  6  0  0  0
  3 19  1  1  0  0  0
M  END
>  <Catalog No.>
CFN98687

>  <Name>
Ilicic acid

>  <CAS Number>
4586-68-9

>  <Purity>
98%

>  <Formula>
C15H24O3

>  <Mol Weight>
252.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Ilicic-acid-CFN98687.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8458   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -6.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -8.5833    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  1  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  2  0  0  0  0
  8 13  1  1  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
  4 18  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98498

>  <Name>
beta-Costic acid

>  <CAS Number>
3650-43-9

>  <Purity>
98%

>  <Formula>
C15H22O2

>  <Mol Weight>
234.3 

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/beta-Costic-acid-CFN98498.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.6208   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0125   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8458   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -6.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -8.5833    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  1  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  1  0  0  0
  3 12  2  0  0  0  0
  8 13  1  1  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
  4 18  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99404

>  <Name>
5alpha-Hydroxycostic acid

>  <CAS Number>
132185-83-2

>  <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/5alpha-Hydroxycostic-acid-CFN99404.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2333   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8458   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -6.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -8.5833    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  1  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  1  0  0  0
  3 12  2  0  0  0  0
  8 13  1  1  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
  4 18  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99405

>  <Name>
5beta-Hydroxycostic acid

>  <CAS Number>
132185-84-3

>  <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/5beta-Hydroxycostic-acid-CFN99405.html

$$$$
 
  -ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0375   -7.6542    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
  6  1  1  0  0  0  0
  4  7  2  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
  5 11  1  1  0  0  0
  3 12  1  1  0  0  0
  8 13  1  1  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99861

>  <Name>
Pterodontic acid

>  <CAS Number>
185845-89-0

>  <Purity>
98%

>  <Formula>
C15H22O2

>  <Mol Weight>
234.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Pterodontic-acid-CFN99861.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.2083   -6.7250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2083   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0125   -8.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8167   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -6.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0125   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292   -7.6542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -5.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0375   -6.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -8.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -6.2583    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  2  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
  5 11  1  1  0  0  0
  3 12  1  1  0  0  0
  8 13  1  1  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
  2 18  1  1  0  0  0
  1 19  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99860

>  <Name>
2,3-Dihydroxypterodontic acid

>  <CAS Number>
185821-32-3

>  <Purity>
98%

>  <Formula>
C15H22O4

>  <Mol Weight>
266.3 

>  <Physical Description>
Cryst.

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/2-3-Dihydroxypterodontic-acid-CFN99860.html

$$$$