CID 11793500

2D Structure
CID 73103867
IUPAC Name 2-methoxy-6-[[3,4,5-trihydroxy-6-(1-hydroxyethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol
InChI InChI=1S/C14H26O11/c1-4(15)12-9(19)8(18)11(21)14(25-12)23-3-5-6(16)7(17)10(20)13(22-2)24-5/h4-21H,3H2,1-2H3
InChI Key YIMNTSYRENKETN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H26O11
Molecular Weight 370.35
synonyms []

From Pubchem