| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C20H22O10/c1-8(21)18-16(26)15(25)17(27)20(29-18)30-19(28)14-12(6-11(23)7-13(14)24)9-3-2-4-10(22)5-9/h2-8,15-18,20-27H,1H3/t8?,15?,16?,17?,18-,20?/m1/s1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem