2D Structure
CID 22625306
IUPAC Name 6-(hydroxymethyl)-2-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol
InChI InChI=1S/C13H24O11/c1-13(11(21)9(19)7(17)5(3-15)23-13)24-12-10(20)8(18)6(16)4(2-14)22-12/h4-12,14-21H,2-3H2,1H3
InChI Key PDDPRHXKEZIEDP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O11
Molecular Weight 356.32
synonyms []

From Pubchem