| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C15H26O8/c1-13(2)19-7-8-9(21-13)10-11(12(16)20-8)23-15(4,18-6)14(3,17-5)22-10/h8-12,16H,7H2,1-6H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem