| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C26H50O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-33-25-21(31)20(16-28)35-26(22(25)32)36-24-19(30)17-34-23(24)18(29)15-27/h18-32H,2-17H2,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem