| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C20H32O3/c1-7-16(6)20(22)23-18-12-15(5)10-8-9-14(4)11-17(21)19(18)13(2)3/h7,10-11,13,17-19,21H,8-9,12H2,1-6H3/b14-11+,15-10?,16-7- |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem