Ganoderol B
  -molcms-06122603272D

 33 36  0  0  1  0  0  0  0  0999 V2000
   -2.5000    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.8660    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.8660    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.8660    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0878    1.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4781    0.6581    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2213    1.3272    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1723    1.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9155    1.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8666    1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6097    2.0475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4018    3.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5608    1.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3039    2.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0134    2.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5827   -0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6691   -0.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5933   -0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5000   -0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1736   -0.9848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9397   -0.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  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  1  0  0  0
  5  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 11  1  1  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 13 21  1  6  0  0  0
 12 22  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 10  1  0  0  0  0
 24 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26  7  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  5  1  0  0  0  0
 29 30  1  6  0  0  0
 29 31  1  0  0  0  0
 31  2  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <ProductName>
Ganoderol B

>  <CASNumber>
104700-96-1

>  <MolecularFormula>
C30H48O2

>  <MDLNo>


>  <MolWt>
440.70

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O[C@H]1CC[C@]2(C)C3=CC[C@]4(C)[C@@H]([C@@H](CC/C=C(C)/CO)C)CC[C@@]4(C)C3=CC[C@@]2([H])C1(C)C

$$$$
