| 2D Structure | |
| CID | 131752102 |
| IUPAC Name | 8-formyl-11,12-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid |
| InChI | InChI=1S/C20H26O7/c1-10-7-19-8-20(10,27)12(22)6-11(19)18(9-21)5-3-4-17(2,16(25)26)14(18)13(19)15(23)24/h9,11-14,22,27H,1,3-8H2,2H3,(H,23,24)(H,25,26) |
| InChI Key | RYEQDBJAVSWVOI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H26O7 |
| Molecular Weight | 378.4 |
| synonyms | ['SCHEMBL29412045'] |
From Pubchem