[(2S,3R,4S,5R)-4-methoxy-5-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-2-phenylmethoxy-oxolan-3-yl] benzoate

Systemtic Name: [(2S,3R,4S,5R)-4-methoxy-5-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-2-phenylmethoxy-oxolan-3-yl] benzoate Openeye Name: [(2S,3R,4S,5R)-2-benzyloxy-5-[(1R)-2-benzyloxy-1-methoxy-ethyl]-4-methoxy-tetrahydrofuran-3-yl] benzoate CAS Name: benzoic acid [(2S,3R,4S,5R)-4-methoxy-5-[(1R)-1-methoxy-2-phenylmethoxyethyl]-2-phenylmethoxy-3-oxolanyl] ester IUPAC Name: [(2S,3R,4S,5R)-4-methoxy-5-[(1R)-1-methoxy-2-phenylmethoxyethyl]-2-phenylmethoxyoxolan-3-yl] benzoate Traditional Name: benzoic acid [(2S,3R,4S,5R)-2-benzoxy-5-[(1R)-2-benzoxy-1-methoxy-ethyl]-4-methoxy-tetrahydrofuran-3-yl] ester Formula: C29H32O7 MolecularWeight: 492.56018

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1C(COCC2=CC=CC=C2)OC)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1[C@H]([C@H](O[C@@H]1[C@@H](COCC2=CC=CC=C2)OC)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32O7/c1-31-24(20-33-18-21-12-6-3-7-13-21)25-26(32-2)27(35-28(30)23-16-10-5-11-17-23)29(36-25)34-19-22-14-8-4-9-15-22/h3-17,24-27,29H,18-20H2,1-2H3/t24-,25-,26+,27-,29+/m1/s1