CNP0002864

2D Structure
CID 162789498
IUPAC Name 4,5-dihydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadecane-9-carboxylic acid
InChI InChI=1S/C20H26O6/c1-10-7-19-8-20(10,25)12(21)6-11(19)18-5-3-4-17(2,16(24)26-9-18)14(18)13(19)15(22)23/h11-14,21,25H,1,3-9H2,2H3,(H,22,23)
InChI Key RJLDWXDBZIDMEF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H26O6
Molecular Weight 362.4
synonyms []

From Pubchem