| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C16H30O9/c1-7-9(17)12(19-3)10(18)15(23-7)25-11-8(2)24-16(22-6)14(21-5)13(11)20-4/h7-18H,1-6H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem