CID 21600443

2D Structure
CID 14077470
IUPAC Name 2-[5-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C13H24O10/c1-20-12-5(16)2-6(7(3-14)22-12)21-13-11(19)10(18)9(17)8(4-15)23-13/h5-19H,2-4H2,1H3
InChI Key QIYOTAAQJPOBHW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O10
Molecular Weight 340.32
synonyms []

From Pubchem