| 2D Structure | |
| CID | 72611240 |
| IUPAC Name | actinium;6-methyloxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O5.3Ac/c1-2-3(7)4(8)5(9)6(10)11-2;;;/h2-10H,1H3;;; |
| InChI Key | UFYHWZXEQQBBNQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12Ac3O5 |
| Molecular Weight | 845.24 |
| synonyms | [] |
From Pubchem