| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C7H14O7/c1-13-7-4(10)2(8)3(9)5(14-7)6(11)12/h2-12H,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem
| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C7H14O7/c1-13-7-4(10)2(8)3(9)5(14-7)6(11)12/h2-12H,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem