| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C14H26O11/c1-21-3-6-8(16)10(18)11(19)13(23-6)25-14(5-15)12(20)9(17)7(24-14)4-22-2/h6-13,15-20H,3-5H2,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem