(1S,2S,3S,4S,5R,6R)-3-azido-4,5,6-tris(phenylmethoxy)cyclohexane-1,2-diol

Systemtic Name: (1S,2S,3S,4S,5R,6R)-3-azido-4,5,6-tris(phenylmethoxy)cyclohexane-1,2-diol Openeye Name: (1S,2S,3S,4S,5R,6R)-3-azido-4,5,6-tribenzyloxy-cyclohexane-1,2-diol CAS Name: (1S,2S,3S,4S,5R,6R)-3-azido-4,5,6-tris(phenylmethoxy)cyclohexane-1,2-diol IUPAC Name: (1S,2S,3S,4S,5R,6R)-3-azido-4,5,6-tris(phenylmethoxy)cyclohexane-1,2-diol Traditional Name: (1S,2S,3S,4S,5R,6R)-3-azido-4,5,6-tribenzoxy-cyclohexane-1,2-diol Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@H]([C@@H]([C@@H]([C@H]([C@@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)N=[N+]=[N-]

InChI

InChI=1S/C27H29N3O5/c28-30-29-22-23(31)24(32)26(34-17-20-12-6-2-7-13-20)27(35-18-21-14-8-3-9-15-21)25(22)33-16-19-10-4-1-5-11-19/h1-15,22-27,31-32H,16-18H2/t22-,23-,24-,25-,26+,27+/m0/s1