| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H32O15/c19-2-5-1-6(11(24)16(28)29-5)30-18-14(27)15(10(23)8(4-21)32-18)33-17-13(26)12(25)9(22)7(3-20)31-17/h5-28H,1-4H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem