[(3S,4S,5R,6R)-4,5-diacetyloxy-6-(2-phenylmethoxyethoxy)oxan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(2-phenylmethoxyethoxy)oxan-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6R)-4,5-diacetoxy-6-(2-benzyloxyethoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(2-phenylmethoxyethoxy)-3-oxanyl] ester IUPAC Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(2-phenylmethoxyethoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetoxy-6-(2-benzoxyethoxy)tetrahydropyran-3-yl] ester Formula: C20H26O9 MolecularWeight: 410.41504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OCCOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OCCOCC2=CC=CC=C2

InChI

InChI=1S/C20H26O9/c1-13(21)27-17-12-26-20(19(29-15(3)23)18(17)28-14(2)22)25-10-9-24-11-16-7-5-4-6-8-16/h4-8,17-20H,9-12H2,1-3H3/t17-,18-,19+,20+/m0/s1