| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H26O7/c1-8(2)5-10(19)13-14(21)9-6-11-16(3,4)25-12(20)7-17(11,23)18(9,24)15(13)22/h8-9,11-12,20,22-24H,5-7H2,1-4H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem