| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H34O15/c19-2-6(23)1-8(7(24)3-20)30-18-15(29)16(12(26)10(5-22)32-18)33-17-14(28)13(27)11(25)9(4-21)31-17/h6-29H,1-5H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem