4-[(2R,3R,4S,5R,6R)-6-(azidomethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]-1-[[(2R,3R,4S,5R,6R)-6-[1-[[(2R,3R,4R,5R,6R)-6-[2-(methoxymethoxy)ethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-1,2,3-triazol-4-yl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-1,2,3-triazole

Systemtic Name: 4-[(2R,3R,4S,5R,6R)-6-(azidomethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]-1-[[(2R,3R,4S,5R,6R)-6-[1-[[(2R,3R,4R,5R,6R)-6-[2-(methoxymethoxy)ethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-1,2,3-triazol-4-yl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-1,2,3-triazole Openeye Name: 4-[(2R,3R,4S,5R,6R)-6-(azidomethyl)-3,4,5-tribenzyloxy-tetrahydropyran-2-yl]-1-[[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-[1-[[(2R,3R,4R,5R,6R)-3,4,5-tribenzyloxy-6-[2-(methoxymethoxy)ethyl]tetrahydropyran-2-yl]methyl]triazol-4-yl]tetrahydropyran-2-yl]methyl]triazole CAS Name: 4-[(2R,3R,4S,5R,6R)-6-(azidomethyl)-3,4,5-tris(phenylmethoxy)-2-oxanyl]-1-[[(2R,3R,4S,5R,6R)-6-[1-[[(2R,3R,4R,5R,6R)-6-[2-(methoxymethoxy)ethyl]-3,4,5-tris(phenylmethoxy)-2-oxanyl]methyl]-4-triazolyl]-3,4,5-tris(phenylmethoxy)-2-oxanyl]methyl]triazole IUPAC Name: 4-[(2R,3R,4S,5R,6R)-6-(azidomethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]-1-[[(2R,3R,4S,5R,6R)-6-[1-[[(2R,3R,4R,5R,6R)-6-[2-(methoxymethoxy)ethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]triazol-4-yl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]triazole Traditional Name: 4-[(2R,3R,4S,5R,6R)-6-(azidomethyl)-3,4,5-tribenzoxy-tetrahydropyran-2-yl]-1-[[(2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-[1-[[(2R,3R,4R,5R,6R)-3,4,5-tribenzoxy-6-[2-(methoxymethoxy)ethyl]tetrahydropyran-2-yl]methyl]triazol-4-yl]tetrahydropyran-2-yl]methyl]triazole Formula: C89H95N9O14 MolecularWeight: 1514.7585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOCCC1C(C(C(C(O1)CN2C=C(N=N2)C3C(C(C(C(O3)CN4C=C(N=N4)C5C(C(C(C(O5)CN=[N+]=[N-])OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

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)CN4C=C(N=N4)[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CN=[N+]=[N-])OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI

InChI=1S/C89H95N9O14/c1-99-63-100-48-47-75-81(101-54-64-29-11-2-12-30-64)87(107-60-70-41-23-8-24-42-70)83(103-56-66-33-15-4-16-34-66)77(110-75)52-97-51-74(93-95-97)80-86(106-59-69-39-21-7-22-40-69)89(109-62-72-45-27-10-28-46-72)84(104-57-67-35-17-5-18-36-67)78(112-80)53-98-50-73(92-96-98)79-85(105-58-68-37-19-6-20-38-68)88(108-61-71-43-25-9-26-44-71)82(76(111-79)49-91-94-90)102-55-65-31-13-3-14-32-65/h2-46,50-51,75-89H,47-49,52-63H2,1H3/t75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88+,89+/m1/s1