2D Structure | |
CID | 72972384 |
IUPAC Name | 4-[5-(1,2-dihydroxyethyl)-3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol |
InChI | InChI=1S/C18H32O16/c19-1-4(22)13-15(34-17-10(26)9(25)7(23)5(2-20)31-17)12(28)18(32-13)33-14-8(24)6(3-21)30-16(29)11(14)27/h4-29H,1-3H2 |
InChI Key | JOPPIAKRSHFJIN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H32O16 |
Molecular Weight | 504.4 |
synonyms | [] |
From Pubchem