| 2D Structure | |
| CID | 21306037 |
| IUPAC Name | 2-methyl-6-[2-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyethyl]oxane-3,4,5-triol |
| InChI | InChI=1S/C14H26O9/c1-5-8(15)11(18)10(17)7(22-5)3-4-21-14-13(20)12(19)9(16)6(2)23-14/h5-20H,3-4H2,1-2H3 |
| InChI Key | ZABUEKYRQWSNMI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H26O9 |
| Molecular Weight | 338.35 |
| synonyms | [] |
From Pubchem