| 2D Structure | |
| CID | 73699345 |
| IUPAC Name | actinium;6-methyloxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O5.4Ac/c1-2-3(7)4(8)5(9)6(10)11-2;;;;/h2-10H,1H3;;;; |
| InChI Key | IJDLRINQRAUMPM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12Ac4O5 |
| Molecular Weight | 1072.27 |
| synonyms | [] |
From Pubchem