[(2S,3R,4R)-3,4-bis[(4-acetyloxy-3-methoxy-phenyl)methyl]oxolan-2-yl] ethanoate

Systemtic Name: [(2S,3R,4R)-3,4-bis[(4-acetyloxy-3-methoxy-phenyl)methyl]oxolan-2-yl] ethanoate Openeye Name: [(2S,3R,4R)-3,4-bis[(4-acetoxy-3-methoxy-phenyl)methyl]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2S,3R,4R)-3,4-bis[(4-acetyloxy-3-methoxyphenyl)methyl]-2-oxolanyl] ester IUPAC Name: [(2S,3R,4R)-3,4-bis[(4-acetyloxy-3-methoxyphenyl)methyl]oxolan-2-yl] acetate Traditional Name: acetic acid [(2S,3R,4R)-3,4-bis(4-acetoxy-3-methoxy-benzyl)tetrahydrofuran-2-yl] ester Formula: C26H30O9 MolecularWeight: 486.511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(CO1)CC2=CC(=C(C=C2)OC(=O)C)OC)CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](CO1)CC2=CC(=C(C=C2)OC(=O)C)OC)CC3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C26H30O9/c1-15(27)33-22-8-6-18(12-24(22)30-4)10-20-14-32-26(35-17(3)29)21(20)11-19-7-9-23(34-16(2)28)25(13-19)31-5/h6-9,12-13,20-21,26H,10-11,14H2,1-5H3/t20-,21+,26-/m0/s1