(3R,4S,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-tris(phenylmethoxy)-2-[2-[1-(phenylsulfonyl)indol-3-yl]ethynyl]oxan-2-ol

Systemtic Name: (3R,4S,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-tris(phenylmethoxy)-2-[2-[1-(phenylsulfonyl)indol-3-yl]ethynyl]oxan-2-ol Openeye Name: (3R,4S,5R,6R)-2-[2-[1-(benzenesulfonyl)indol-3-yl]ethynyl]-3,4,5-tribenzyloxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]tetrahydropyran-2-ol CAS Name: (3R,4S,5R,6R)-2-[2-[1-(benzenesulfonyl)-3-indolyl]ethynyl]-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-tris(phenylmethoxy)-2-oxanol IUPAC Name: (3R,4S,5R,6R)-2-[2-[1-(benzenesulfonyl)indol-3-yl]ethynyl]-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-tris(phenylmethoxy)oxan-2-ol Traditional Name: (3R,4S,5R,6R)-3,4,5-tribenzoxy-2-[2-(1-besylindol-3-yl)ethynyl]-6-[[tert-butyl(diphenyl)silyl]oxymethyl]tetrahydropyran-2-ol Formula: C59H57NO8SSi MolecularWeight: 968.23628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C(C(C(O3)(C#CC4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6)O)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@H]([C@@H]([C@H](C(O3)(C#CC4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6)O)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C59H57NO8SSi/c1-58(2,3)70(50-32-18-8-19-33-50,51-34-20-9-21-35-51)67-44-54-55(64-41-45-24-10-4-11-25-45)56(65-42-46-26-12-5-13-27-46)57(66-43-47-28-14-6-15-29-47)59(61,68-54)39-38-48-40-60(53-37-23-22-36-52(48)53)69(62,63)49-30-16-7-17-31-49/h4-37,40,54-57,61H,41-44H2,1-3H3/t54-,55-,56+,57-,59?/m1/s1