(2S,3R,4S,5S,6S)-2-methoxy-6-[(S)-methoxy(phenylselanyl)methyl]-3,4,5-tris(phenylmethoxy)oxane

Systemtic Name: (2S,3R,4S,5S,6S)-2-methoxy-6-[(S)-methoxy(phenylselanyl)methyl]-3,4,5-tris(phenylmethoxy)oxane Openeye Name: (2S,3R,4S,5S,6S)-3,4,5-tribenzyloxy-2-methoxy-6-[(S)-methoxy(phenylselanyl)methyl]tetrahydropyran CAS Name: (2S,3R,4S,5S,6S)-2-methoxy-6-[(S)-methoxy-(phenylseleno)methyl]-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: (2S,3R,4S,5S,6S)-2-methoxy-6-[(S)-methoxy(phenylselanyl)methyl]-3,4,5-tris(phenylmethoxy)oxane Traditional Name: (2S,3R,4S,5S,6S)-3,4,5-tribenzoxy-2-methoxy-6-[(S)-methoxy-(phenylseleno)methyl]tetrahydropyran Formula: C35H38O6Se MolecularWeight: 633.63262

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)C(OC)[Se]C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)[C@@H](OC)[Se]C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H38O6Se/c1-36-34-32(40-25-28-19-11-5-12-20-28)30(38-23-26-15-7-3-8-16-26)31(39-24-27-17-9-4-10-18-27)33(41-34)35(37-2)42-29-21-13-6-14-22-29/h3-22,30-35H,23-25H2,1-2H3/t30-,31-,32+,33-,34-,35-/m0/s1