| 2D Structure | |
| CID | 22806614 |
| IUPAC Name | (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[hydroxy(oxo)germyl]oxyhexan-2-one |
| InChI | InChI=1S/C6H12GeO8/c8-1-3(9)5(11)6(12)4(10)2-15-7(13)14/h3,5-6,8-9,11-13H,1-2H2/t3-,5-,6-/m1/s1 |
| InChI Key | DMQFWNVFIUATFJ-UYFOZJQFSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12GeO8 |
| Molecular Weight | 284.78 |
| synonyms | ['SCHEMBL11520256'] |
From Pubchem