| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C26H42O9.H2O/c1-22-7-4-8-23(2,21(31)32)15(22)5-9-25-12-24(3,33)26(13-25,10-6-16(22)25)35-20-19(30)18(29)17(28)14(11-27)34-20;/h14-20,27-30,33H,4-13H2,1-3H3,(H,31,32);1H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem