CID 11834367

2D Structure
CID 73122053
IUPAC Name 6-methyl-3-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-2,4,5-triol
InChI InChI=1S/C12H22O10/c1-3-5(14)7(16)9(11(18)20-3)22-10-8(17)6(15)4(2-13)21-12(10)19/h3-19H,2H2,1H3
InChI Key GDCYMCVNDNDSEX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O10
Molecular Weight 326.30
synonyms []

From Pubchem