ethyl (2R,3S,4S)-2-(3,4-dimethoxyphenyl)-4-(3,4-dimethoxyphenyl)carbonyl-4-methyl-5-oxidanylidene-oxolane-3-carboxylate

Systemtic Name: ethyl (2R,3S,4S)-2-(3,4-dimethoxyphenyl)-4-(3,4-dimethoxyphenyl)carbonyl-4-methyl-5-oxidanylidene-oxolane-3-carboxylate Openeye Name: ethyl (2R,3S,4S)-4-(3,4-dimethoxybenzoyl)-2-(3,4-dimethoxyphenyl)-4-methyl-5-oxo-tetrahydrofuran-3-carboxylate CAS Name: (2R,3S,4S)-2-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)-oxomethyl]-4-methyl-5-oxo-3-oxolanecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S,4S)-4-(3,4-dimethoxybenzoyl)-2-(3,4-dimethoxyphenyl)-4-methyl-5-oxooxolane-3-carboxylate Traditional Name: (2R,3S,4S)-2-(3,4-dimethoxyphenyl)-5-keto-4-methyl-4-veratroyl-tetrahydrofuran-3-carboxylic acid ethyl ester Formula: C25H28O9 MolecularWeight: 472.48442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(=O)C1(C)C(=O)C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H](OC(=O)[C@]1(C)C(=O)C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28O9/c1-7-33-23(27)20-21(14-8-10-16(29-3)18(12-14)31-5)34-24(28)25(20,2)22(26)15-9-11-17(30-4)19(13-15)32-6/h8-13,20-21H,7H2,1-6H3/t20-,21-,25-/m0/s1