2D Structure | |
CID | 78382587 |
IUPAC Name | 2-[2-[4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C18H32O15/c19-1-6-10(24)12(26)13(27)17(30-6)33-16-11(25)7(2-20)31-18(14(16)28)32-15-8(3-21)29-4-5(22)9(15)23/h5-28H,1-4H2 |
InChI Key | OEJBKAPWXYGXES-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H32O15 |
Molecular Weight | 488.4 |
synonyms | [] |
From Pubchem