| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C26H42O10.H2O/c1-22-6-3-7-23(2,21(32)36-20-19(31)18(30)17(29)14(10-27)35-20)15(22)4-8-24-11-25(33,9-5-16(22)24)26(34,12-24)13-28;/h14-20,27-31,33-34H,3-13H2,1-2H3;1H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem