2D Structure | |
CID | 19867605 |
IUPAC Name | 6-[hydroxy(iodo)methyl]oxane-2,3,4,5-tetrol |
InChI | InChI=1S/C6H11IO6/c7-5(11)4-2(9)1(8)3(10)6(12)13-4/h1-6,8-12H |
InChI Key | UJRDBZLFUPUTBV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H11IO6 |
Molecular Weight | 306.05 |
synonyms | [] |
From Pubchem