| IUPAC name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
| canonical smiles | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
| inchi | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12+/m1/s1 |
| inchi key | GUBGYTABKSRVRQ-QRZGKKJRSA-N |
| molecular formula | C12H22O11 |
| synonyms | D-(+)-Cellobiosecellobiosebeta-Cellobiose528-50-7D-Cellobiose |
| Compound Description | Beta-cellobiose is a cellobiose with beta configuration at the reducing-end glucose residue. It has a role as an epitope.Cellobiose is a metabolite found in or produced by Escherichia coli .D-Cellobiose is a natural product found in Aspergillus niger with data available.Cellobiose is a metabolite found in or produced by Saccharomyces cerevisiae.A disaccharide consisting of two glucose units in beta glycosidic linkage. Obtained from the partial hydrolysis of cellulose. |
