CID 21120928

2D Structure
CID 73744099
IUPAC Name 6-arsonatooxy-2,3,4,5-tetrahydroxyhexanal
InChI InChI=1S/C6H13AsO9/c8-1-3(9)5(11)6(12)4(10)2-16-7(13,14)15/h1,3-6,9-12H,2H2,(H2,13,14,15)/p-2
InChI Key DZJNWNXJWLKSDU-UHFFFAOYSA-L
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H11AsO9-2
Molecular Weight 302.07
synonyms []

From Pubchem