[(3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]-2-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]-2-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-keto-3,4-diveratryl-tetrahydrofuran-3-yl] ester Formula: C24H28O8 MolecularWeight: 444.47432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(COC1=O)CC2=CC(=C(C=C2)OC)OC)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)O[C@@]1([C@H](COC1=O)CC2=CC(=C(C=C2)OC)OC)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28O8/c1-15(25)32-24(13-17-7-9-20(28-3)22(12-17)30-5)18(14-31-23(24)26)10-16-6-8-19(27-2)21(11-16)29-4/h6-9,11-12,18H,10,13-14H2,1-5H3/t18-,24+/m0/s1