2D Structure | |
CID | 78382756 |
IUPAC Name | 5-[3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4-diol |
InChI | InChI=1S/C18H32O14/c19-2-6-1-7(22)12(25)17(29-6)32-16-10(4-21)30-18(14(27)13(16)26)31-15-9(3-20)28-5-8(23)11(15)24/h6-27H,1-5H2 |
InChI Key | OJXALCHGLCMKDO-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H32O14 |
Molecular Weight | 472.4 |
synonyms | [] |
From Pubchem