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
(+)-Shikonin | O=C1C(=CC(=O)c2c(O)ccc(O)c12)C(O)CC=C(C)C |
Homolog of shikonin | N(=Cc1ccc(cc1)C=Nc2cc(C)cc(C)c2)c3cc(C)cc(C)c3 |
Homolog_of_shikonin | N(=Cc1ccc(cc1)C=Nc2cc(C)cc(C)c2)c3cc(C)cc(C)c3 |
SHIKONIN | O=C1C(=CC(=O)c2c(O)ccc(O)c12)C(O)CC=C(C)C |
SHIKONIN, ACETYL | O=C1C(=CC(=O)c2c(O)ccc(O)c12)C(CC=C(C)C)OC(C)=O |
Shikonin | O=C1C(=CC(=O)c2c(O)ccc(O)c12)C(O)CC=C(C)C |