(16-acetyloxy-17-methanoyl-15-methoxy-3,10-dimethyl-12-oxidanylidene-11-oxabicyclo[12.2.1]heptadeca-5,7-dien-4-yl) ethanoate

Systemtic Name: (16-acetyloxy-17-methanoyl-15-methoxy-3,10-dimethyl-12-oxidanylidene-11-oxabicyclo[12.2.1]heptadeca-5,7-dien-4-yl) ethanoate Openeye Name: (16-acetoxy-17-formyl-15-methoxy-3,10-dimethyl-12-oxo-11-oxabicyclo[12.2.1]heptadeca-5,7-dien-4-yl) acetate CAS Name: acetic acid (16-acetyloxy-17-formyl-15-methoxy-3,10-dimethyl-12-oxo-11-oxabicyclo[12.2.1]heptadeca-5,7-dien-4-yl) ester IUPAC Name: (16-acetyloxy-17-formyl-15-methoxy-3,10-dimethyl-12-oxo-11-oxabicyclo[12.2.1]heptadeca-5,7-dien-4-yl) acetate Traditional Name: acetic acid (16-acetoxy-17-formyl-12-keto-15-methoxy-3,10-dimethyl-11-oxabicyclo[12.2.1]heptadeca-5,7-dien-4-yl) ester Formula: C24H34O8 MolecularWeight: 450.52196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC=CC(C(CC2C(C(CC(=O)O1)C(C2OC(=O)C)OC)C=O)C)OC(=O)C

Isomeric SMILES

CC1CC=CC=CC(C(CC2C(C(CC(=O)O1)C(C2OC(=O)C)OC)C=O)C)OC(=O)C

InChI

InChI=1S/C24H34O8/c1-14-11-18-20(13-25)19(23(29-5)24(18)32-17(4)27)12-22(28)30-15(2)9-7-6-8-10-21(14)31-16(3)26/h6-8,10,13-15,18-21,23-24H,9,11-12H2,1-5H3