[(2R,3R)-3-acetyloxy-3-(4-acetyloxy-3,5-dimethoxy-phenyl)-2-(2-methoxyphenoxy)propyl] ethanoate

Systemtic Name: [(2R,3R)-3-acetyloxy-3-(4-acetyloxy-3,5-dimethoxy-phenyl)-2-(2-methoxyphenoxy)propyl] ethanoate Openeye Name: [(2R,3R)-3-acetoxy-3-(4-acetoxy-3,5-dimethoxy-phenyl)-2-(2-methoxyphenoxy)propyl] acetate CAS Name: acetic acid [(2R,3R)-3-acetyloxy-3-(4-acetyloxy-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl] ester IUPAC Name: [(2R,3R)-3-acetyloxy-3-(4-acetyloxy-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl] acetate Traditional Name: acetic acid [(2R,3R)-3-acetoxy-3-(4-acetoxy-3,5-dimethoxy-phenyl)-2-(2-methoxyphenoxy)propyl] ester Formula: C24H28O10 MolecularWeight: 476.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CC(=C(C(=C1)OC)OC(=O)C)OC)OC(=O)C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OC[C@H]([C@@H](C1=CC(=C(C(=C1)OC)OC(=O)C)OC)OC(=O)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C24H28O10/c1-14(25)31-13-22(34-19-10-8-7-9-18(19)28-4)23(32-15(2)26)17-11-20(29-5)24(33-16(3)27)21(12-17)30-6/h7-12,22-23H,13H2,1-6H3/t22-,23-/m1/s1