| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C14H28O10/c15-1-2-20-3-4-21-5-6-22-7-8-23-14-13(19)12(18)11(17)10(9-16)24-14/h10-19H,1-9H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem