| 2D Structure | |
| CID | 22011100 |
| IUPAC Name | 2-[2-(2,3-dihydroxypropoxymethyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C15H28O13/c16-1-6(19)4-25-5-15(13(24)10(21)8(3-18)27-15)28-14-12(23)11(22)9(20)7(2-17)26-14/h6-14,16-24H,1-5H2 |
| InChI Key | UVFIIVCDDUAAEY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H28O13 |
| Molecular Weight | 416.37 |
| synonyms | [] |
From Pubchem