CID 21600445

2D Structure
CID 14281990
IUPAC Name 5-[3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol
InChI InChI=1S/C13H24O10/c1-20-13-10(19)9(18)11(8(4-15)22-13)23-12-6(17)2-5(16)7(3-14)21-12/h5-19H,2-4H2,1H3
InChI Key AJOUISAVTZMADR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O10
Molecular Weight 340.32
synonyms []

From Pubchem