CID 10810866

2D Structure
CID 14408318
IUPAC Name 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-(2-methylpropoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C16H30O11/c1-6(2)5-24-15-13(23)11(21)14(8(4-18)26-15)27-16-12(22)10(20)9(19)7(3-17)25-16/h6-23H,3-5H2,1-2H3
InChI Key JXRMUFIFKJLGPL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H30O11
Molecular Weight 398.40
synonyms []

From Pubchem