| 2D Structure | |
| CID | 5288769 |
| IUPAC Name | (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
| 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-TYAPZPMWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | ['4-O-beta-D-mannopyranosyl-alpha-D-mannopyranose', 'RefChem:935808', 'GlyTouCan:G78926JO', 'G78926JO', '(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-((2R,3S,4R,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl)oxyoxane-3,4,5-triol', 'alpha-mannobiose', 'beta-D-mannopyranosyl-(1->4)-alpha-D-mannopyranose', 'SCHEMBL3791991', 'CHEBI:36224', '4-O- alpha -D-Mannopyranosyl-d-mannopyrannose', 'Q27116750'] |
From Pubchem