| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C35H42O17/c1-46-21-9-15(10-22(47-2)28(21)40)25-18(17(11-36)5-14-8-23(48-3)30(42)33(49-4)26(14)25)12-51-35-32(44)31(43)29(41)24(52-35)13-50-34(45)16-6-19(37)27(39)20(38)7-16/h6-10,17-18,24-25,29,31-32,35-44H,5,11-13H2,1-4H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem