[(3E,5S,6S,7S,16R)-5,6-diacetyloxy-16-methyl-2-oxidanylidene-1-oxacyclohexadec-3-en-7-yl] ethanoate

Systemtic Name: [(3E,5S,6S,7S,16R)-5,6-diacetyloxy-16-methyl-2-oxidanylidene-1-oxacyclohexadec-3-en-7-yl] ethanoate Openeye Name: [(3E,5S,6S,7S,16R)-5,6-diacetoxy-16-methyl-2-oxo-1-oxacyclohexadec-3-en-7-yl] acetate CAS Name: acetic acid [(3E,5S,6S,7S,16R)-5,6-diacetyloxy-16-methyl-2-oxo-1-oxacyclohexadec-3-en-7-yl] ester IUPAC Name: [(3E,5S,6S,7S,16R)-5,6-diacetyloxy-16-methyl-2-oxo-1-oxacyclohexadec-3-en-7-yl] acetate Traditional Name: acetic acid [(3E,5S,6S,7S,16R)-5,6-diacetoxy-2-keto-16-methyl-1-oxacyclohexadec-3-en-7-yl] ester Formula: C22H34O8 MolecularWeight: 426.50056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCCCCC(C(C(C=CC(=O)O1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1CCCCCCCC[C@@H]([C@@H]([C@H](/C=C/C(=O)O1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H34O8/c1-15-11-9-7-5-6-8-10-12-19(28-16(2)23)22(30-18(4)25)20(29-17(3)24)13-14-21(26)27-15/h13-15,19-20,22H,5-12H2,1-4H3/b14-13+/t15-,19+,20+,22+/m1/s1