| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C21H34O7/c1-11(18(25)27-4)12-7-13-17(14(24)8-12)21(10-23)15(9-22)20(2,3)6-5-16(21)28-19(13)26/h11-17,22-24H,5-10H2,1-4H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem