CNP0005200

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