CID 19607488

2D Structure
CID 19607488
IUPAC Name 2-methyl-6-[[3,4,5-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol
InChI InChI=1S/C18H32O15/c1-4-7(20)10(23)13(26)16(30-4)29-3-6-9(22)12(25)15(28)18(32-6)33-17-14(27)11(24)8(21)5(2-19)31-17/h4-28H,2-3H2,1H3
InChI Key PDYGGPXFMCZKHX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O15
Molecular Weight 488.4
synonyms []

From Pubchem