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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1[C@@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC

InChI

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