nigakilactone E

2D Structure
CID 467798
IUPAC Name [(1S,2S,6S,7S,9R,13R,14S,15R,16S,17R)-14-hydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-3,11-dioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-16-yl] acetate
InChI InChI=1S/C24H34O8/c1-11-8-14(29-6)20(27)22(3)13(11)9-16-23(4)15(10-17(26)32-16)24(5,28)21(30-7)18(19(22)23)31-12(2)25/h8,11,13,15-16,18-19,21,28H,9-10H2,1-7H3/t11-,13+,15-,16-,18+,19-,21-,22+,23-,24+/m1/s1
InChI Key ISYHXQAQWVPQKA-SNPVAWBPSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H34O8
Molecular Weight 450.5
synonyms ['Nigakilactone E', '[(1S,2S,6S,7S,9R,13R,14S,15R,16S,17R)-14-hydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-3,11-dioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-16-yl] acetate', 'CHEBI:80872', 'C17030', '(hydroxy-dimethoxy-tetramethyl-dioxo-[?]yl) acetate', 'Q27151369']

From Pubchem