| 2D Structure | |
| CID | 162788308 |
| IUPAC Name | (6-acetyloxy-7-methyl-8-oxo-3-propyl-3,4,4a,5,6,8a-hexahydro-1H-isochromen-7-yl) 2-hydroxy-4-methoxy-6-methylbenzoate |
| InChI | InChI=1S/C24H32O8/c1-6-7-16-9-15-10-20(31-14(3)25)24(4,22(27)18(15)12-30-16)32-23(28)21-13(2)8-17(29-5)11-19(21)26/h8,11,15-16,18,20,26H,6-7,9-10,12H2,1-5H3 |
| InChI Key | XLXJNDZXUDOXCE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H32O8 |
| Molecular Weight | 448.5 |
| synonyms | [] |
From Pubchem