| 2D Structure | |
| CID | 12304908 |
| IUPAC Name | (2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol |
| InChI | InChI=1S/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1 |
| InChI Key | HIWPGCMGAMJNRG-LIZSDCNHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | ['2-O-alpha-D-Glucopyranosyl-beta-D-glucopyranose', 'DTXSID70190649', '37169-67-8', 'RefChem:935517', 'GlyTouCan:G83663CO', 'DTXCID801766360', 'G83663CO', '253-374-4', 'beta-kojibiose', 'SCHEMBL1976523', 'HIWPGCMGAMJNRG-LIZSDCNHSA-N', '2-alpha-D-glucosyl-beta-D-glucose', 'NS00089257', 'alpha-D-glucopyranosyl-( 1->2)-beta-D-glucopyranose'] |
From Pubchem