CID 23574406

2D Structure
CID 23574406
IUPAC Name 2-ethyl-6-[2-(3,4,5-trihydroxy-6-methoxyoxan-2-yl)ethyl]oxane-3,4,5-triol
InChI InChI=1S/C15H28O9/c1-3-6-9(16)12(19)10(17)7(23-6)4-5-8-11(18)13(20)14(21)15(22-2)24-8/h6-21H,3-5H2,1-2H3
InChI Key OAVKXDQOWJKKTP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H28O9
Molecular Weight 352.38
synonyms []

From Pubchem