CID 21882146

2D Structure
CID 21882146
IUPAC Name 6-(hydroxymethyl)-6-methoxyoxane-2,3,4,5-tetrol
InChI InChI=1S/C7H14O7/c1-13-7(2-8)5(11)3(9)4(10)6(12)14-7/h3-6,8-12H,2H2,1H3
InChI Key ZZGDKORXSKGTCJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H14O7
Molecular Weight 210.18
synonyms []

From Pubchem