CID 21158794

2D Structure
CID 73746202
IUPAC Name 4,5-dihydroxy-6-(hydroxymethyl)-3-[2-(oxiran-2-yl)ethoxy]oxan-2-olate
InChI InChI=1S/C10H17O7/c11-3-6-7(12)8(13)9(10(14)17-6)15-2-1-5-4-16-5/h5-13H,1-4H2/q-1
InChI Key REFILUJRVXWYGI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H17O7-
Molecular Weight 249.24
synonyms []

From Pubchem