2D Structure | |
CID | 76824128 |
IUPAC Name | 2-[3,5-dihydroxy-2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C18H32O16/c19-1-5-8(22)11(25)12(26)17(32-5)33-14-9(23)6(2-20)31-16(13(14)27)30-3-7-10(24)15(28)18(29,4-21)34-7/h5-17,19-29H,1-4H2 |
InChI Key | MNOLFWMZLYRGTE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H32O16 |
Molecular Weight | 504.4 |
synonyms | [] |
From Pubchem