CID 21600446

2D Structure
CID 14281993
IUPAC Name 5-[3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol
InChI InChI=1S/C13H24O10/c1-20-12-10(19)9(18)11(7(4-15)22-12)23-13-8(17)6(16)2-5(3-14)21-13/h5-19H,2-4H2,1H3
InChI Key HTANKZXAZPTTLD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O10
Molecular Weight 340.32
synonyms ['SCHEMBL16250344']

From Pubchem