[(2S,3R,4S,5R,6R)-3-acetyloxy-5-phenylmethoxy-2-phenylselanyl-6-(tributylstannyloxymethyl)oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5R,6R)-3-acetyloxy-5-phenylmethoxy-2-phenylselanyl-6-(tributylstannyloxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5R,6R)-3-acetoxy-5-benzyloxy-2-phenylselanyl-6-(tributylstannyloxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R,6R)-3-acetyloxy-5-phenylmethoxy-2-(phenylseleno)-6-(tributylstannyloxymethyl)-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R,6R)-3-acetyloxy-5-phenylmethoxy-2-phenylselanyl-6-(tributylstannyloxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R,6R)-3-acetoxy-5-benzoxy-2-(phenylseleno)-6-(tributylstannyloxymethyl)tetrahydropyran-4-yl] ester Formula: C35H52O7SeSn MolecularWeight: 782.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)OCC1C(C(C(C(O1)[Se]C2=CC=CC=C2)OC(=O)C)OC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)[Se]C2=CC=CC=C2)OC(=O)C)OC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25O7Se.3C4H9.Sn/c1-15(25)28-21-20(27-14-17-9-5-3-6-10-17)19(13-24)30-23(22(21)29-16(2)26)31-18-11-7-4-8-12-18;3*1-3-4-2;/h3-12,19-23H,13-14H2,1-2H3;3*1,3-4H2,2H3;/q-1;;;;+1/t19-,20-,21+,22-,23+;;;;/m1..../s1