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4-[(2R,3R,4S,5R,6R)-6-(azidomethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]-1-[[(2R,3R,4R,5R,6R)-6-[2-(methoxymethoxy)ethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-1,2,3-triazole
4-[(2R,3R,4S,5R,6R)-6-(azidomethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]-1-[[(2R,3R,4R,5R,6R)-6-[2-(methoxymethoxy)ethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-1,2,3-triazole
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Canonical SMILES:
COCOCCC1C(C(C(C(O1)CN2C=C(N=N2)C3C(C(C(C(O3)CN=[N+]=[N-])OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9
Isomeric SMILES
COCOCC[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CN2C=C(N=N2)[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CN=[N+]=[N-])OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9
InChI
InChI=1S/C60H66N6O10/c1-67-43-68-33-32-51-55(69-37-44-20-8-2-9-21-44)59(73-41-48-28-16-6-17-29-48)57(71-39-46-24-12-4-13-25-46)53(75-51)36-66-35-50(63-65-66)54-58(72-40-47-26-14-5-15-27-47)60(74-42-49-30-18-7-19-31-49)56(52(76-54)34-62-64-61)70-38-45-22-10-3-11-23-45/h2-31,35,51-60H,32-34,36-43H2,1H3/t51-,52-,53-,54-,55-,56-,57-,58-,59-,60+/m1/s1
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