CNP0000123

2D Structure
CID 162788309
IUPAC Name (6-acetyloxy-7-methyl-8-oxo-3-propyl-3,4,5,6-tetrahydro-1H-isochromen-7-yl) 2-hydroxy-4-methoxy-6-methylbenzoate
InChI InChI=1S/C24H30O8/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/h8,11,16,20,26H,6-7,9-10,12H2,1-5H3
InChI Key LGLITOCTCXZGJL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H30O8
Molecular Weight 446.5
synonyms []

From Pubchem