[(2R,3R,4R,5R)-5-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-5-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-4-benzyloxy-2-(benzyloxymethyl)-5-methoxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-5-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5R)-5-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-4-benzoxy-2-(benzoxymethyl)-5-methoxy-tetrahydrofuran-3-yl] ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OCC2=CC=CC=C2)OC)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1OCC2=CC=CC=C2)OC)COCC3=CC=CC=C3

InChI

InChI=1S/C22H26O6/c1-16(23)27-20-19(15-25-13-17-9-5-3-6-10-17)28-22(24-2)21(20)26-14-18-11-7-4-8-12-18/h3-12,19-22H,13-15H2,1-2H3/t19-,20-,21-,22-/m1/s1