CNP0005250

2D Structure
CID 162789881
IUPAC Name [7-[2-(furan-3-yl)ethyl]-9-hydroxy-7,8-dimethyl-3-oxo-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-6-yl] acetate
InChI InChI=1S/C22H28O6/c1-13-17(24)10-22-12-27-20(25)16(22)4-5-18(28-14(2)23)19(22)21(13,3)8-6-15-7-9-26-11-15/h4,7,9,11,13,17-19,24H,5-6,8,10,12H2,1-3H3
InChI Key LDHZCXPOCUYEEH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H28O6
Molecular Weight 388.5
synonyms []

From Pubchem