-ISIS-  05031710462D

 28 30  0  0  0  0  0  0  0  0999 V2000
    4.9417   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9417   -6.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167   -7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000   -6.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167   -5.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167   -8.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9417   -8.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9417   -9.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167   -9.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000   -9.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000   -8.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167   -4.4083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -5.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -7.1042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -8.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3833   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3958   -6.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3958   -8.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1750   -7.1042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1750   -8.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9500   -6.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9500   -8.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3833   -8.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -9.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3833   -9.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167  -10.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9417   -3.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  6 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
  8 16  1  0  0  0  0
 14 17  1  0  0  0  0
  5  4  1  1  0  0  0
  8  9  1  1  0  0  0
  7  8  2  0  0  0  0
 10  9  2  0  0  0  0
  6  5  2  0  0  0  0
  3  4  2  0  0  0  0
  4 18  1  0  0  0  0
 12 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  6  0  0  0
 21 23  1  6  0  0  0
 16 24  1  0  0  0  0
  9 25  1  0  0  0  0
 25 26  1  0  0  0  0
 10 27  1  0  0  0  0
 13 28  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92278

>  <Name>
Rubrisandrin A

>  <CAS Number>
919289-30-8

>  <Purity>
98%

>  <Formula>
C22H28O6

>  <Mol Weight>
388.5

>  <Physical Description>
Cryst.

>  <Type of Compound>
Lignans

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

>  <WebLink>
http://www.chemfaces.com/natural/Rubrisandrin-A-CFN92278.html

$$$$