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
3-Epiechinodol | CC12CC3OC(C=C(C)C)C(OC(C)=O)C(C)C3C1(C)CCC4=C2CCC5C(C)(C)C(O)CCC45C |
Desacetyl-3-epiechinodol | CC12CC3OC(C=C(C)C)C(O)C(C)C3C1(C)CCC4=C2CCC5C(C)(C)C(O)CCC45C |
EPIECHINODOL, DESACETYL-3- | CC12CC3OC(C=C(C)C)C(O)C(C)C3C1(C)CCC4=C2CCC5C(C)(C)C(O)CCC45C |
EPIECHINODOL,3- | CC12CC3OC(C=C(C)C)C(OC(C)=O)C(C)C3C1(C)CCC4=C2CCC5C(C)(C)C(O)CCC45C |
EPIECHINODOL_3- | CC12CC3OC(C=C(C)C)C(OC(C)=O)C(C)C3C1(C)CCC4=C2CCC5C(C)(C)C(O)CCC45C |
EPIECHINODOL__DESACETYL-3- | CC12CC3OC(C=C(C)C)C(O)C(C)C3C1(C)CCC4=C2CCC5C(C)(C)C(O)CCC45C |