| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C21H32O6/c1-10(2)7-12(22)15-16(23)11-8-13-18(3,4)14(19(5,6)25)9-20(13,26)21(11,27)17(15)24/h10-11,13-14,24-27H,7-9H2,1-6H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem