CNP0005198

2D Structure
CID 162789803
IUPAC Name (11-hydroxy-14-methyl-5-methylidene-4-oxospiro[3,13-dioxatetracyclo[8.4.0.02,6.012,14]tetradecane-9,2'-oxirane]-7-yl) 3-methylbutanoate
InChI InChI=1S/C20H26O7/c1-8(2)5-11(21)25-10-6-20(7-24-20)13-14(19(4)17(27-19)15(13)22)16-12(10)9(3)18(23)26-16/h8,10,12-17,22H,3,5-7H2,1-2,4H3
InChI Key IOOQCLHIPYJBMO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H26O7
Molecular Weight 378.4
synonyms []

From Pubchem