CID 21126429

2D Structure
CID 73753603
IUPAC Name 3-(1-ethoxyethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-olate
InChI InChI=1S/C10H19O7/c1-3-15-5(2)16-9-8(13)7(12)6(4-11)17-10(9)14/h5-13H,3-4H2,1-2H3/q-1
InChI Key JOPNPFMNJDQZGT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H19O7-
Molecular Weight 251.25
synonyms []

From Pubchem