CNP0005199

2D Structure
CID 162789805
IUPAC Name (6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl) 5-hydroxy-2,5-dihydrofuran-3-carboxylate
InChI InChI=1S/C20H24O7/c1-9-4-5-13(21)20(3)7-12(26-19(24)11-6-14(22)25-8-11)15-10(2)18(23)27-17(15)16(9)20/h6,12-17,21-22H,1-2,4-5,7-8H2,3H3
InChI Key ILVSKWHMMYOGQO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H24O7
Molecular Weight 376.4
synonyms []

From Pubchem