CID 22082627

2D Structure
CID 22082627
IUPAC Name 2-ethyl-6-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methoxy]oxane-3,4,5-triol
InChI InChI=1S/C14H26O10/c1-3-5-7(15)9(17)12(20)14(23-5)22-4-6-8(16)10(18)11(19)13(21-2)24-6/h5-20H,3-4H2,1-2H3
InChI Key AMWURJICELXYAT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H26O10
Molecular Weight 354.35
synonyms []

From Pubchem