| 2D Structure | |
| CID | 25163992 |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-ethyloxane-3,4,5-triol |
| InChI | InChI=1S/C13H24O10/c1-2-5-7(16)9(18)10(19)12(21-5)23-13(4-15)11(20)8(17)6(3-14)22-13/h5-12,14-20H,2-4H2,1H3/t5-,6-,7-,8-,9+,10-,11+,12-,13+/m1/s1 |
| InChI Key | SPZBBERMIORPHS-WSPRHHJNSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O10 |
| Molecular Weight | 340.32 |
| synonyms | ['RefChem:749431', 'GlyTouCan:G72067JE', 'G72067JE', '[(2->6)-beta-D-fructofuranosyl-]n alpha-D-glucopyranoside', 'CHEBI:134464', '(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-ethyloxane-3,4,5-triol'] |
From Pubchem