| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C32H50O15/c1-28-5-3-6-29(2,27(41)46-25-22(39)20(37)18(35)15(9-33)44-25)17(28)4-7-30-11-31(42)13-43-14(24(28)30)8-32(31,12-30)47-26-23(40)21(38)19(36)16(10-34)45-26/h14-26,33-40,42H,3-13H2,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem