| 2D Structure | |
| CID | 4200772 |
| IUPAC Name | 2-[6-ethoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C14H26O11/c1-2-22-13-11(21)9(19)12(6(4-16)24-13)25-14-10(20)8(18)7(17)5(3-15)23-14/h5-21H,2-4H2,1H3 |
| InChI Key | KTBPXDPDLAKMMM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H26O11 |
| Molecular Weight | 370.35 |
| synonyms | ['A-lactoside', '95795-78-1', 'SCHEMBL12125921', 'DTXSID30400776', 'Ethyl 4-O-hexopyranosylhexopyranoside'] |
From Pubchem