| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C20H30O6/c1-9(2)14(21)13-15(22)10-7-11-17(3,4)12(18(5,6)24)8-19(11,25)20(10,26)16(13)23/h9-12,23-26H,7-8H2,1-6H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem