CID 23154558

2D Structure
CID 23154558
IUPAC Name ethyl [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] carbonate
InChI InChI=1S/C9H16O8/c1-2-15-9(14)17-8-7(13)6(12)5(11)4(3-10)16-8/h4-8,10-13H,2-3H2,1H3
InChI Key HDMXCMFWEXLTTF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H16O8
Molecular Weight 252.22
synonyms []

From Pubchem