2D Structure
CID 74028124
IUPAC Name 2-methoxy-6-[2-(3,4,5-trihydroxy-6-methoxyoxan-2-yl)ethyl]oxane-3,4,5-triol
InChI InChI=1S/C14H26O10/c1-21-13-11(19)9(17)7(15)5(23-13)3-4-6-8(16)10(18)12(20)14(22-2)24-6/h5-20H,3-4H2,1-2H3
InChI Key OUIREHRCCYJKMY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H26O10
Molecular Weight 354.35
synonyms []

From Pubchem