| 2D Structure | |
| CID | 73460366 |
| IUPAC Name | actinium;6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O6.5Ac/c7-1-2-3(8)4(9)5(10)6(11)12-2;;;;;/h2-11H,1H2;;;;; |
| InChI Key | OFBYYQNVGSJOCZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12Ac5O6 |
| Molecular Weight | 1315.29 |
| synonyms | [] |
From Pubchem