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