| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C32H50O14.H2O/c1-29-6-3-7-30(2,28(42)45-26-24(40)22(38)20(36)16(12-34)43-26)18(29)4-8-31-10-15(11-33)32(14-31,9-5-19(29)31)46-27-25(41)23(39)21(37)17(13-35)44-27;/h10,16-27,33-41H,3-9,11-14H2,1-2H3;1H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem