| 2D Structure | |
| CID | 21670483 |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O10/c1-4-6(15)10(19)12(3-14,21-4)22-11-9(18)8(17)7(16)5(2-13)20-11/h4-11,13-19H,2-3H2,1H3/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1 |
| InChI Key | BCXKSLCHBFJMHR-UGDNZRGBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O10 |
| Molecular Weight | 326.30 |
| synonyms | ['RefChem:953168', 'GlyTouCan:G13645BW', 'G13645BW', 'SCHEMBL15318719'] |
From Pubchem