| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C14H26O11/c1-21-4-7-8(17)12(20)14(5-16,24-7)25-13-10(19)9(18)11(22-2)6(3-15)23-13/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