-ISIS-  10201511232D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.2375   -7.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2375   -8.4542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0583   -8.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8792   -8.4542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8792   -7.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0583   -7.0333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7792   -8.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7792   -7.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8792   -9.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4208   -8.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5833   -6.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5333   -6.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2792   -7.9792    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  5  2  0  0  0  0
  4 10  1  1  0  0  0
  2 11  1  1  0  0  0
  6 12  1  1  0  0  0
  6 13  1  6  0  0  0
  8 14  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92750

>  <Name>
Loliolid

>  <CAS Number>
5989-02-6

>  <Purity>
98%

>  <Formula>
C11H16O3

>  <Mol Weight>
196.2

>  <Physical Description>
Powder

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Loliolid-CFN92750.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.2375   -7.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2375   -8.4542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0583   -8.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8792   -8.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8792   -7.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0583   -7.0333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4208   -8.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5833   -6.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5333   -6.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6958   -8.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6958   -7.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5167   -7.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6958   -6.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  1  0  0  0
  6  8  1  1  0  0  0
  6  9  1  6  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97070

>  <Name>
4-Hydroxy-2,6,6-trimethyl-1-cyclohexenecarboxylic acid

>  <CAS Number>
62218-55-7

>  <Purity>
98%

>  <Formula>
C10H16O3

>  <Mol Weight>
184.2 

>  <Physical Description>
Cryst.

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/4-Hydroxy-2-6-6-trimethyl-1-cyclohexenecarboxylic-acid-CFN97070.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
    0.7375   -2.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7375   -3.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5500   -4.3125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3583   -3.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3583   -2.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5500   -2.4417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0792   -1.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0167   -1.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1667   -4.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1667   -2.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9792   -2.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1667   -1.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5500   -5.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7375   -5.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0750   -5.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8833   -5.7125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8833   -6.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0750   -7.1167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7375   -6.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6917   -5.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0750   -8.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5458   -7.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5042   -5.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  3 13  1  6  0  0  0
 14 13  1  1  0  0  0
 14 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
 19 14  1  0  0  0  0
 16 20  1  1  0  0  0
 18 21  1  1  0  0  0
 17 22  1  6  0  0  0
 19 23  1  6  0  0  0
 20 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90760

>  <Name>
Rehmapicroside

>  <CAS Number>
104056-82-8

>  <Purity>
98%

>  <Formula>
C16H26O8

>  <Mol Weight>
346.4

>  <Physical Description>
Powder

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Rehmapicroside-CFN90760.html

$$$$