If your browser is equipped with a CML aware plug-in, then the CML will be processed to render a 2D or 3D model of the molecular structure.
If your browser is NOT CML aware, then you can use the "Jumbo3" program included on the cdrom, to render the CML file.
Select from
(+)-Pinitol | O(C)C1C(O)C(O)C(O)C(O)C1O |
D-(+)-Pinitol | O(C)C1C(O)C(O)C(O)C(O)C1O |
D-Pinitol | O(C)C1C(O)C(O)C(O)C(O)C1O |
PINITOL | O(C)C1C(O)C(O)C(O)C(O)C1O |
Pinitol, (+)- | O(C)C1C(O)C(O)C(O)C(O)C1O |