[(2S,3R,4S,5R)-3-acetyloxy-5-[(4-methoxyphenyl)methoxy]-2-phenylselanyl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5R)-3-acetyloxy-5-[(4-methoxyphenyl)methoxy]-2-phenylselanyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5R)-3-acetoxy-5-[(4-methoxyphenyl)methoxy]-2-phenylselanyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R)-3-acetyloxy-5-[(4-methoxyphenyl)methoxy]-2-(phenylseleno)-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R)-3-acetyloxy-5-[(4-methoxyphenyl)methoxy]-2-phenylselanyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R)-3-acetoxy-5-p-anisyloxy-2-(phenylseleno)tetrahydropyran-4-yl] ester Formula: C23H26O7Se MolecularWeight: 493.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)[Se]C2=CC=CC=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26O7Se/c1-15(24)29-21-20(27-13-17-9-11-18(26-3)12-10-17)14-28-23(22(21)30-16(2)25)31-19-7-5-4-6-8-19/h4-12,20-23H,13-14H2,1-3H3/t20-,21+,22-,23+/m1/s1