2D Structure | |
CID | 162789808 |
IUPAC Name | 6,9-dihydroxy-7,8-dimethyl-7-[2-(oxolan-3-yl)ethyl]-3a,4,5,6,6a,8,9,10-octahydro-1H-benzo[d][2]benzofuran-3-one |
InChI | InChI=1S/C20H32O5/c1-12-16(22)9-20-11-25-18(23)14(20)3-4-15(21)17(20)19(12,2)7-5-13-6-8-24-10-13/h12-17,21-22H,3-11H2,1-2H3 |
InChI Key | GOMXXHNZEQAZQB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H32O5 |
Molecular Weight | 352.5 |
synonyms | [] |
From Pubchem