(2R,3R,4S,5R,6R)-2-(5-azidopentoxymethyl)-4-phenylmethoxy-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]-5-tri(propan-2-yl)silyloxy-oxan-3-ol

Systemtic Name: (2R,3R,4S,5R,6R)-2-(5-azidopentoxymethyl)-4-phenylmethoxy-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]-5-tri(propan-2-yl)silyloxy-oxan-3-ol Openeye Name: (2R,3R,4S,5R,6R)-2-(5-azidopentoxymethyl)-6-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-4-benzyloxy-5-triisopropylsilyloxy-tetrahydropyran-3-ol CAS Name: (2R,3R,4S,5R,6R)-2-(5-azidopentoxymethyl)-6-[2-[1-(benzenesulfonyl)-3-indolyl]ethoxy]-4-phenylmethoxy-5-tri(propan-2-yl)silyloxy-3-oxanol IUPAC Name: (2R,3R,4S,5R,6R)-2-(5-azidopentoxymethyl)-6-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-4-phenylmethoxy-5-tri(propan-2-yl)silyloxyoxan-3-ol Traditional Name: (2R,3R,4S,5R,6R)-2-(5-azidopentoxymethyl)-4-benzoxy-6-[2-(1-besylindol-3-yl)ethoxy]-5-triisopropylsilyloxy-tetrahydropyran-3-ol Formula: C43H60N4O8SSi MolecularWeight: 821.109

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(C(C(OC1OCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)COCCCCCN=[N+]=[N-])O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)COCCCCCN=[N+]=[N-])O)OCC5=CC=CC=C5

InChI

InChI=1S/C43H60N4O8SSi/c1-31(2)57(32(3)4,33(5)6)55-42-41(53-29-34-18-10-7-11-19-34)40(48)39(30-51-26-17-9-16-25-45-46-44)54-43(42)52-27-24-35-28-47(38-23-15-14-22-37(35)38)56(49,50)36-20-12-8-13-21-36/h7-8,10-15,18-23,28,31-33,39-43,48H,9,16-17,24-27,29-30H2,1-6H3/t39-,40-,41+,42-,43-/m1/s1