SCHEMBL14407431

2D Structure
CID 20745934
IUPAC Name 2-methyl-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol
InChI InChI=1S/C13H24O10/c1-4-7(15)10(18)9(17)6(22-4)3-21-13-12(20)11(19)8(16)5(2-14)23-13/h4-20H,2-3H2,1H3
InChI Key BKSSVSWRBBTCHK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O10
Molecular Weight 340.32
synonyms ['SCHEMBL14407431']

From Pubchem