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