2D Structure | |
CID | 78382819 |
IUPAC Name | 2-[4,5-dihydroxy-6-(2-hydroxyethoxy)-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C14H26O12/c15-1-2-23-13-11(22)9(20)12(6(4-17)25-13)26-14-10(21)8(19)7(18)5(3-16)24-14/h5-22H,1-4H2 |
InChI Key | MOJCISVCKWIUFC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H26O12 |
Molecular Weight | 386.35 |
synonyms | [] |
From Pubchem