| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C27H36O11/c1-13-8-18(36-25-24(32)23(31)22(30)20(10-28)37-25)21-16(12-35-14(2)29)4-3-5-17(21)27(13)9-19(38-26(27)33)15-6-7-34-11-15/h6-7,11,13,17-20,22-25,28,30-32H,3-5,8-10,12H2,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem