CID 21119048

2D Structure
CID 20559684
IUPAC Name 4,5-dihydroxy-6-(hydroxymethyl)-3-propoxyoxan-2-olate
InChI InChI=1S/C9H17O6/c1-2-3-14-8-7(12)6(11)5(4-10)15-9(8)13/h5-12H,2-4H2,1H3/q-1
InChI Key VBFOIHIFXUKISH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H17O6-
Molecular Weight 221.23
synonyms []

From Pubchem