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-Rutinosyl quercetin | c1cc(cc(O)c1O)C2=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)C(=O)c5c(O)cc(O)cc5O2 |
7-Glucosyl quercetin | O=C1C(O)=C(Oc2cc(cc(O)c12)OC3OC(CO)C(O)C(O)C3O)c4ccc(O)c(O)c4 |
Glucosyl-7-quercetin | O=C1C(O)=C(Oc2cc(cc(O)c12)OC3OC(CO)C(O)C(O)C3O)c4ccc(O)c(O)c4 |
Mannopyranoside, quercetin-3 6-deoxy-, ALPHA_-L- | c1(O)cc(O)c2c(c1)OC(c3ccc(O)c(O)c3)=C(OC4OC(C)C(O)C(O)C4O)C2=O |
QUERCETIN | O=C1C(O)=C(Oc2cc(O)cc(O)c12)c3ccc(O)c(O)c3 |
QUERCETIN, DIHYDRO- | OC1C(=O)c2cc(O)c(O)cc2OC1c3ccc(O)c(O)c3 |
QUERCETIN__DIHYDRO- | OC1C(=O)c2cc(O)c(O)cc2OC1c3ccc(O)c(O)c3 |
Quercetin 3, 3'-dimethyl ether | O(C)C1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(OC)c3 |
Quercetin 3,7, 3',4'-tetramethyl ether | O(C)C1=C(Oc2cc(OC)cc(O)c2C1=O)c3ccc(OC)c(OC)c3 |
Quercetin 3-BETA_-D-galactopyranoside | O(C1OC(CO)C(O)C(O)C1O)C2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)c(O)c4 |
Quercetin 3-O-ALPHA_-L-rhamnoside | c1(O)cc(O)c2c(c1)OC(c3ccc(O)c(O)c3)=C(OC4OC(C)C(O)C(O)C4O)C2=O |
Quercetin 3-O-BETA_-D-galactopyranoside | O(C1OC(CO)C(O)C(O)C1O)C2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)c(O)c4 |
Quercetin 3-O-BETA_-D-rutinoside | c1cc(cc(O)c1O)C2=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)C(=O)c5c(O)cc(O)cc5O2 |
Quercetin 3-O-L-rhamnoside | c1(O)cc(O)c2c(c1)OC(c3ccc(O)c(O)c3)=C(OC4OC(C)C(O)C(O)C4O)C2=O |
Quercetin 3-O-rhamnoside | c1(O)cc(O)c2c(c1)OC(c3ccc(O)c(O)c3)=C(OC4OC(C)C(O)C(O)C4O)C2=O |
Quercetin 3-O-rutinoside | c1cc(cc(O)c1O)C2=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)C(=O)c5c(O)cc(O)cc5O2 |
Quercetin 3-rhamnoglucoside | c1cc(cc(O)c1O)C2=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)C(=O)c5c(O)cc(O)cc5O2 |
Quercetin 3-rhamnoglycoside | c1cc(cc(O)c1O)C2=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)C(=O)c5c(O)cc(O)cc5O2 |
Quercetin 3-rhamnoside | c1(O)cc(O)c2c(c1)OC(c3ccc(O)c(O)c3)=C(OC4OC(C)C(O)C(O)C4O)C2=O |
Quercetin 3-rutinoside | c1cc(cc(O)c1O)C2=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)C(=O)c5c(O)cc(O)cc5O2 |
Quercetin 7-BETA_-D-glucopyranoside | O=C1C(O)=C(Oc2cc(cc(O)c12)OC3OC(CO)C(O)C(O)C3O)c4ccc(O)c(O)c4 |
Quercetin 7-BETA_-D-glucoside | O=C1C(O)=C(Oc2cc(cc(O)c12)OC3OC(CO)C(O)C(O)C3O)c4ccc(O)c(O)c4 |
Quercetin 7-O-BETA_-D-glucopyranoside | O=C1C(O)=C(Oc2cc(cc(O)c12)OC3OC(CO)C(O)C(O)C3O)c4ccc(O)c(O)c4 |
Quercetin 7-O-glucoside | O=C1C(O)=C(Oc2cc(cc(O)c12)OC3OC(CO)C(O)C(O)C3O)c4ccc(O)c(O)c4 |
Quercetin 7-glucoside | O=C1C(O)=C(Oc2cc(cc(O)c12)OC3OC(CO)C(O)C(O)C3O)c4ccc(O)c(O)c4 |
Quercetin 7-methyl ether | O=C1C(O)=C(Oc2cc(OC)cc(O)c12)c3ccc(O)c(O)c3 |
Quercetin 7-monoglucoside | O=C1C(O)=C(Oc2cc(cc(O)c12)OC3OC(CO)C(O)C(O)C3O)c4ccc(O)c(O)c4 |
Quercetin pentamethyl ether | O(C)c1cc(OC)cc2OC(c3ccc(OC)c(OC)c3)=C(OC)C(=O)c12 |
Quercetin | O=C1C(O)=C(Oc2cc(O)cc(O)c12)c3ccc(O)c(O)c3 |
Quercetin, 3-(6-O-ALPHA_-L-rhamnopyranosyl-BETA_-D-glucopyranoside) | c1cc(cc(O)c1O)C2=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)C(=O)c5c(O)cc(O)cc5O2 |
Quercetin, 3-(6-deoxy-ALPHA_-L-mannopyranoside) | c1(O)cc(O)c2c(c1)OC(c3ccc(O)c(O)c3)=C(OC4OC(C)C(O)C(O)C4O)C2=O |
Quercetin-3, 3'-dimethyl ether | O(C)C1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(OC)c3 |
Quercetin-3,3-dimethyl ether | O(C)C1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(OC)c3 |
Quercetin-3-L-rhamnoside | c1(O)cc(O)c2c(c1)OC(c3ccc(O)c(O)c3)=C(OC4OC(C)C(O)C(O)C4O)C2=O |
Quercetin-3-O-rhamnoside | c1(O)cc(O)c2c(c1)OC(c3ccc(O)c(O)c3)=C(OC4OC(C)C(O)C(O)C4O)C2=O |
Quercetin-3-rhamnoside | c1(O)cc(O)c2c(c1)OC(c3ccc(O)c(O)c3)=C(OC4OC(C)C(O)C(O)C4O)C2=O |
Quercetin-3BETA_-rutinoside | c1cc(cc(O)c1O)C2=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)C(=O)c5c(O)cc(O)cc5O2 |
Quercetin-7-O-glucoside | O=C1C(O)=C(Oc2cc(cc(O)c12)OC3OC(CO)C(O)C(O)C3O)c4ccc(O)c(O)c4 |
Rhamnoside, quercetin-3 | c1(O)cc(O)c2c(c1)OC(c3ccc(O)c(O)c3)=C(OC4OC(C)C(O)C(O)C4O)C2=O |
Rutinoside, quercetin-3, BETA_- | c1cc(cc(O)c1O)C2=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)C(=O)c5c(O)cc(O)cc5O2 |