[(1S,3S,4aS,5S,9aS)-1-acetyloxy-4a-methyl-5-[(2-methylpropan-2-yl)oxy]-9-oxidanylidene-1,3,4,5,6,7,8,9a-octahydrocyclohepta[c]pyran-3-yl] ethanoate

Systemtic Name: [(1S,3S,4aS,5S,9aS)-1-acetyloxy-4a-methyl-5-[(2-methylpropan-2-yl)oxy]-9-oxidanylidene-1,3,4,5,6,7,8,9a-octahydrocyclohepta[c]pyran-3-yl] ethanoate Openeye Name: [(1S,3S,4aS,5S,9aS)-1-acetoxy-5-tert-butoxy-4a-methyl-9-oxo-1,3,4,5,6,7,8,9a-octahydrocyclohepta[c]pyran-3-yl] acetate CAS Name: acetic acid [(1S,3S,4aS,5S,9aS)-1-acetyloxy-4a-methyl-5-[(2-methylpropan-2-yl)oxy]-9-oxo-1,3,4,5,6,7,8,9a-octahydrocyclohepta[c]pyran-3-yl] ester IUPAC Name: [(1S,3S,4aS,5S,9aS)-1-acetyloxy-4a-methyl-5-[(2-methylpropan-2-yl)oxy]-9-oxo-1,3,4,5,6,7,8,9a-octahydrocyclohepta[c]pyran-3-yl] acetate Traditional Name: acetic acid [(1S,3S,4aS,5S,9aS)-1-acetoxy-5-tert-butoxy-9-keto-4a-methyl-1,3,4,5,6,7,8,9a-octahydrocyclohepta[c]pyran-3-yl] ester Formula: C19H30O7 MolecularWeight: 370.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2(C(CCCC(=O)C2C(O1)OC(=O)C)OC(C)(C)C)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@@]2([C@H](CCCC(=O)[C@@H]2[C@@H](O1)OC(=O)C)OC(C)(C)C)C

InChI

InChI=1S/C19H30O7/c1-11(20)23-15-10-19(6)14(26-18(3,4)5)9-7-8-13(22)16(19)17(25-15)24-12(2)21/h14-17H,7-10H2,1-6H3/t14-,15+,16+,17+,19+/m0/s1