[(5aR,9aS)-1-acetyloxy-4,8-diethanoyl-2,9a-dimethyl-9-oxidanyl-7-oxidanylidene-5a,6-dihydrodibenzofuran-3-yl] ethanoate

Systemtic Name: [(5aR,9aS)-1-acetyloxy-4,8-diethanoyl-2,9a-dimethyl-9-oxidanyl-7-oxidanylidene-5a,6-dihydrodibenzofuran-3-yl] ethanoate Openeye Name: [(5aR,9aS)-1-acetoxy-4,8-diacetyl-9-hydroxy-2,9a-dimethyl-7-oxo-5a,6-dihydrodibenzofuran-3-yl] acetate CAS Name: acetic acid [(5aR,9aS)-4,8-diacetyl-1-acetyloxy-9-hydroxy-2,9a-dimethyl-7-oxo-5a,6-dihydrodibenzofuran-3-yl] ester IUPAC Name: [(5aR,9aS)-4,8-diacetyl-1-acetyloxy-9-hydroxy-2,9a-dimethyl-7-oxo-5a,6-dihydrodibenzofuran-3-yl] acetate Traditional Name: acetic acid [(5aR,9aS)-1-acetoxy-4,8-diacetyl-9-hydroxy-7-keto-2,9a-dimethyl-5a,6-dihydrodibenzofuran-3-yl] ester Formula: C22H22O9 MolecularWeight: 430.40468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1OC(=O)C)C3(C(O2)CC(=O)C(=C3O)C(=O)C)C)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1OC(=O)C)[C@]3([C@H](O2)CC(=O)C(=C3O)C(=O)C)C)C(=O)C)OC(=O)C

InChI

InChI=1S/C22H22O9/c1-8-18(29-11(4)25)16(10(3)24)20-17(19(8)30-12(5)26)22(6)14(31-20)7-13(27)15(9(2)23)21(22)28/h14,28H,7H2,1-6H3/t14-,22-/m1/s1