| 2D Structure | |
| CID | 24201102 |
| IUPAC Name | None |
| InChI | InChI=1S/C12H22O11.Sr/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12;/h3-20H,1-2H2; |
| InChI Key | NCPRWDJMHONALO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11Sr |
| Molecular Weight | 429.92 |
| synonyms | [] |
From Pubchem