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
D-Glucitol, 4-O-BETA_-D-galactopyranosyl- | O(C1OC(CO)C(O)C(O)C1O)C(C(O)CO)C(O)C(O)CO |
D-Glucitol__4-O-BETA_-D-galactopyranosyl- | O(C1OC(CO)C(O)C(O)C1O)C(C(O)CO)C(O)C(O)CO |
D-Gluconic acid, 4-O-BETA_-D-galactopyranosyl-, DELTA_-lactone | O(C1OC(CO)C(O)C(O)C1O)C2C(O)C(O)C(=O)OC2CO |
D-Gluconic acid, 4-O-BETA_-D-galactopyranosyl-, calcium salt (2:1) | C(OC1OC(CO)C(O)C(O)C1O)(C(O)CO)C(O)C(O)C(=O)O |
D-Gluconic_acid__4-O-BETA_-D-galactopyranosyl-__DELTA_-lactone | O(C1OC(CO)C(O)C(O)C1O)C2C(O)C(O)C(=O)OC2CO |
D-Gluconic_acid__4-O-BETA_-D-galactopyranosyl-__calcium_salt_(2:1) | C(OC1OC(CO)C(O)C(O)C1O)(C(O)CO)C(O)C(O)C(=O)O |
D-Glucose, 6-O-ALPHA_-D-galactopyranosyl- | O(CC(O)C(O)C(O)C(O)C=O)C1OC(CO)C(O)C(O)C1O |
D-Glucose__6-O-ALPHA_-D-galactopyranosyl- | O(CC(O)C(O)C(O)C(O)C=O)C1OC(CO)C(O)C(O)C1O |