| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C31H48O14/c1-28-6-3-7-29(2,27(41)44-25-23(39)21(37)19(35)14(11-32)42-25)16(28)4-8-30-10-18(34)31(13-30,9-5-17(28)30)45-26-24(40)22(38)20(36)15(12-33)43-26/h14-17,19-26,32-33,35-40H,3-13H2,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem