| 2D Structure | |
| CID | 85354729 |
| IUPAC Name | 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C15H28O11/c1-2-3-23-15-13(11(21)9(19)7(5-17)25-15)26-14-12(22)10(20)8(18)6(4-16)24-14/h6-22H,2-5H2,1H3 |
| InChI Key | MRQYUPOPOFAKOA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H28O11 |
| Molecular Weight | 384.38 |
| synonyms | [] |
From Pubchem