| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C15H28O11/c1-5(18)2-6-9(19)12(22)14(8(4-17)24-6)26-15-13(23)11(21)10(20)7(3-16)25-15/h5-23H,2-4H2,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem