CID 44226857

2D Structure
CID 74957338
IUPAC Name 2-[(6-hydroxy-2-methoxy-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C15H26O11/c1-5-7(17)11(12-14(22-5)26-15(2,21-3)25-12)24-13-10(20)9(19)8(18)6(4-16)23-13/h5-14,16-20H,4H2,1-3H3
InChI Key HXGQKGDECTYMEF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H26O11
Molecular Weight 382.36
synonyms []

From Pubchem