CID 21590993

2D Structure
CID 13962239
IUPAC Name 2-[3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol
InChI InChI=1S/C13H24O10/c1-4-6(15)8(17)9(18)13(21-4)23-11-7(16)5(3-14)22-12(20-2)10(11)19/h4-19H,3H2,1-2H3
InChI Key HQTMYDQQQIMQIO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O10
Molecular Weight 340.32
synonyms []

From Pubchem