| 2D Structure | |
| CID | 22941602 |
| IUPAC Name | (3R,4S,5S,6R)-2-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C11H20O10/c12-1-3-5(14)7(16)9(18)11(19-3)21-10-8(17)6(15)4(2-13)20-10/h3-18H,1-2H2/t3-,4+,5-,6+,7+,8-,9-,10+,11?/m1/s1 |
| InChI Key | HBNJRJPLIFHXAL-HEZZDJMQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O10 |
| Molecular Weight | 312.27 |
| synonyms | ['RefChem:980139', 'GlyTouCan:G38177DO', 'G38177DO', 'SCHEMBL5357747', 'alpha-l-arabinofuranosyl glucopyranoside'] |
From Pubchem