| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C32H52O14.H2O/c1-28-7-4-8-29(2,27(41)45-25-23(39)21(37)19(35)15(11-33)43-25)17(28)5-9-31-13-30(3,42)32(14-31,10-6-18(28)31)46-26-24(40)22(38)20(36)16(12-34)44-26;/h15-26,33-40,42H,4-14H2,1-3H3;1H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem