| 2D Structure | |
| CID | 4474425 |
| IUPAC Name | 6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C11H20O10/c12-3-1-19-11(9(17)5(3)13)20-2-4-6(14)7(15)8(16)10(18)21-4/h3-18H,1-2H2 |
| InChI Key | QYNRIDLOTGRNML-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O10 |
| Molecular Weight | 312.27 |
| synonyms | ['RefChem:997012', 'GlyTouCan:G53491UW', 'G53491UW', 'Serotinose', 'Xyl-alpha(1,6)-Glc', 'CHEBI:169578', '6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol', '6-O-alpha-D-Xylopyranosyl-D-Glucose'] |
From Pubchem