[(3R)-4-acetyloxy-3-[(13R)-13-acetyloxy-10-oxidanylidene-tetradecyl]-7-methoxy-1-oxidanylidene-3H-2-benzofuran-5-yl] ethanoate

Systemtic Name: [(3R)-4-acetyloxy-3-[(13R)-13-acetyloxy-10-oxidanylidene-tetradecyl]-7-methoxy-1-oxidanylidene-3H-2-benzofuran-5-yl] ethanoate Openeye Name: [(3R)-4-acetoxy-3-[(13R)-13-acetoxy-10-oxo-tetradecyl]-7-methoxy-1-oxo-3H-isobenzofuran-5-yl] acetate CAS Name: acetic acid [(3R)-4-acetyloxy-3-[(13R)-13-acetyloxy-10-oxotetradecyl]-7-methoxy-1-oxo-3H-isobenzofuran-5-yl] ester IUPAC Name: [(3R)-4-acetyloxy-3-[(13R)-13-acetyloxy-10-oxotetradecyl]-7-methoxy-1-oxo-3H-2-benzofuran-5-yl] acetate Traditional Name: acetic acid [(3R)-4-acetoxy-3-[(13R)-13-acetoxy-10-keto-tetradecyl]-1-keto-7-methoxy-phthalan-5-yl] ester Formula: C29H40O10 MolecularWeight: 548.6219

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)CCCCCCCCCC1C2=C(C(=CC(=C2OC(=O)C)OC(=O)C)OC)C(=O)O1)OC(=O)C

Isomeric SMILES

C[C@H](CCC(=O)CCCCCCCCC[C@@H]1C2=C(C(=CC(=C2OC(=O)C)OC(=O)C)OC)C(=O)O1)OC(=O)C

InChI

InChI=1S/C29H40O10/c1-18(36-19(2)30)15-16-22(33)13-11-9-7-6-8-10-12-14-23-26-27(29(34)39-23)24(35-5)17-25(37-20(3)31)28(26)38-21(4)32/h17-18,23H,6-16H2,1-5H3/t18-,23-/m1/s1