| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C41H70O12/c1-19-16-25-37(3,4)26(52-36-33(46)31(44)24(18-42)51-36)11-14-39(25,7)22-17-23(50-35-34(47)32(45)30(43)20(2)49-35)29-21(10-13-40(29,8)28(19)22)41(9)15-12-27(53-41)38(5,6)48/h19-36,42-48H,10-18H2,1-9H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem