[(2S,3R)-2,3-bis(4-acetyloxy-3-methoxy-phenyl)-3-ethoxy-propyl] ethanoate

Systemtic Name: [(2S,3R)-2,3-bis(4-acetyloxy-3-methoxy-phenyl)-3-ethoxy-propyl] ethanoate Openeye Name: [(2S,3R)-2,3-bis(4-acetoxy-3-methoxy-phenyl)-3-ethoxy-propyl] acetate CAS Name: acetic acid [(2S,3R)-2,3-bis(4-acetyloxy-3-methoxyphenyl)-3-ethoxypropyl] ester IUPAC Name: [(2S,3R)-2,3-bis(4-acetyloxy-3-methoxyphenyl)-3-ethoxypropyl] acetate Traditional Name: acetic acid [(2S,3R)-2,3-bis(4-acetoxy-3-methoxy-phenyl)-3-ethoxy-propyl] ester Formula: C25H30O9 MolecularWeight: 474.5003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C(C=C1)OC(=O)C)OC)C(COC(=O)C)C2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCO[C@@H](C1=CC(=C(C=C1)OC(=O)C)OC)[C@H](COC(=O)C)C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C25H30O9/c1-7-31-25(19-9-11-22(34-17(4)28)24(13-19)30-6)20(14-32-15(2)26)18-8-10-21(33-16(3)27)23(12-18)29-5/h8-13,20,25H,7,14H2,1-6H3/t20-,25+/m1/s1