(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(phenylmethyl)sulfonyl-oxane

Systemtic Name: (2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(phenylmethyl)sulfonyl-oxane Openeye Name: (2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-2-(benzyloxymethyl)-6-benzylsulfonyl-tetrahydropyran CAS Name: (2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(phenylmethyl)sulfonyloxane IUPAC Name: (2R,3R,4S,5R,6R)-2-benzylsulfonyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Traditional Name: (2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-2-(benzoxymethyl)-6-benzylsulfonyl-tetrahydropyran Formula: C41H42O7S MolecularWeight: 678.83298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)S(=O)(=O)CC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)S(=O)(=O)CC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H42O7S/c42-49(43,31-36-24-14-5-15-25-36)41-40(47-29-35-22-12-4-13-23-35)39(46-28-34-20-10-3-11-21-34)38(45-27-33-18-8-2-9-19-33)37(48-41)30-44-26-32-16-6-1-7-17-32/h1-25,37-41H,26-31H2/t37-,38-,39+,40-,41-/m1/s1