| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C32H48O15/c1-29-6-3-7-30(2,28(42)46-26-24(40)22(38)20(36)16(11-34)44-26)18(29)4-9-32-14-31(8-5-19(29)32,15(10-33)13-43-32)47-27-25(41)23(39)21(37)17(12-35)45-27/h10,13,16-27,34-41H,3-9,11-12,14H2,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem