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
1,4:3, 6-Dianhydro-D-glucitol dinitrate | O([N+](=O)[O-])C1COC2C1OCC2O[N+](=O)[O-] |
1,4:3, 6-Dianhydro-D-glucitol | OC1COC2C(O)COC12 |
Acetamido-acetyl-deoxy-isopropylidene-glucitol | C(COC(C)=O)(NC(C)=O)C1OC(C)(C)OC1C(COC(C)=O)OC(C)=O |
Bis-O-(phenylmethylene)-D-glucitol | C(O)(C(O)CO)C(O)C(O)CO.OC(O)c1ccccc1 |
Bis-O-(phenylmethylene)glucitol | C(O)(C(O)CO)C(O)C(O)CO.OC(O)c1ccccc1 |
D-Glucitol hexaacetate | C(OC(C)=O)(C(COC(C)=O)OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O |
D-Glucitol | C(O)(C(O)CO)C(O)C(O)CO |
D-Glucitol, 1,4:3,6-dianhydro- | OC1COC2C(O)COC12 |
D-Glucitol, 1,4:3,6-dianhydro-, dinitrate | O([N+](=O)[O-])C1COC2C1OCC2O[N+](=O)[O-] |
D-Glucitol, 1,4:3,6-dianhydro-2,5-bis-O-(oxiranylmethyl)- | O(CC1CO1)C2COC3C2OCC3OCC4CO4 |
D-Glucitol, 1,6-dideoxy-1,6-diiodo- | C(O)(C(O)CI)C(O)C(O)CI |
D-Glucitol, 1-deoxy-1-(methylamino)- | C(O)(C(O)CNC)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-Glucitol, bis-O-(phenylmethylene)- | C(O)(C(O)CO)C(O)C(O)CO.OC(O)c1ccccc1 |
D-Glucitol, hexaacetate | C(OC(C)=O)(C(COC(C)=O)OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O |
D-Glucitol, tris-O-(phenylmethylene)- | C(O)(C(O)CO)C(O)C(O)CO.OC(O)c1ccccc1 |
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__bis-O-(phenylmethylene)- | C(O)(C(O)CO)C(O)C(O)CO.OC(O)c1ccccc1 |
D-Glucitol__tris-O-(phenylmethylene)- | C(O)(C(O)CO)C(O)C(O)CO.OC(O)c1ccccc1 |
Deoxy dinitroanalino isopropyl-d-glucitol | C(CO)(Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C2OC(C)(C)OC2C3COC(C)(C)O3 |
Glucitol | C(O)(C(O)CO)C(O)C(O)CO |
Glucitol, 1,4:3, 6-dianhydro-, dinitrate, D- | O([N+](=O)[O-])C1COC2C1OCC2O[N+](=O)[O-] |
Glucitol, 1,4:3,6-dianhydro-, D- | OC1COC2C(O)COC12 |
Glucitol, 1,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)-, D- | O(CC1CO1)C2COC3C2OCC3OCC4CO4 |
Glucitol, 1,6-dibenzoate, D- | C(=O)(OCC(O)C(O)C(O)C(O)COC(=O)c1ccccc1)c2ccccc2 |
Glucitol, 1,6-dideoxy-1,6-diiodo-, D- | C(O)(C(O)CI)C(O)C(O)CI |
Glucitol, 1-deoxy-1-(methylamino)-, D- | C(O)(C(O)CNC)C(O)C(O)CO |
Glucitol, 2,4:3,5-di-O-benzylidene-, D- | C(O)C1OC(OC2C(CO)OC(OC12)c3ccccc3)c4ccccc4 |
Glucitol, D- | C(O)(C(O)CO)C(O)C(O)CO |
Glucitol, di-O-benzylidene-, D- | C(O)(C(O)CO)C(O)C(O)CO.OC(O)c1ccccc1 |
Glucitol, hexaacetate, D- | C(OC(C)=O)(C(COC(C)=O)OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O |
Glucitol__1-deoxy-1-(methylamino)-__D- | C(O)(C(O)CNC)C(O)C(O)CO |
Glucitol__1_4:3_6-dianhydro-2_5-bis-O-(2_3-epoxypropyl)-__D- | O(CC1CO1)C2COC3C2OCC3OCC4CO4 |
Glucitol__1_4:3__6-dianhydro-__dinitrate__D- | O([N+](=O)[O-])C1COC2C1OCC2O[N+](=O)[O-] |
Glucitol__1_6-dibenzoate__D- | C(=O)(OCC(O)C(O)C(O)C(O)COC(=O)c1ccccc1)c2ccccc2 |
Glucitol__1_6-dideoxy-1_6-diiodo-__D- | C(O)(C(O)CI)C(O)C(O)CI |
Glucitol__2_4:3_5-di-O-benzylidene-__D- | C(O)C1OC(OC2C(CO)OC(OC12)c3ccccc3)c4ccccc4 |
Glucitol__hexaacetate__D- | C(OC(C)=O)(C(COC(C)=O)OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O |
Tris-O-(phenylmethylene)-D-glucitol | C(O)(C(O)CO)C(O)C(O)CO.OC(O)c1ccccc1 |