(2R,3R,4S,5S,6R)-2-azido-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2-carbaldehyde

Systemtic Name: (2R,3R,4S,5S,6R)-2-azido-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2-carbaldehyde Openeye Name: (2R,3R,4S,5S,6R)-2-azido-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-carbaldehyde CAS Name: (2R,3R,4S,5S,6R)-2-azido-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanecarboxaldehyde IUPAC Name: (2R,3R,4S,5S,6R)-2-azido-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2-carbaldehyde Traditional Name: (2R,3R,4S,5S,6R)-2-azido-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-carbaldehyde Formula: C35H35N3O6 MolecularWeight: 593.6689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)(C=O)N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@](O2)(C=O)N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H35N3O6/c36-38-37-35(26-39)34(43-24-30-19-11-4-12-20-30)33(42-23-29-17-9-3-10-18-29)32(41-22-28-15-7-2-8-16-28)31(44-35)25-40-21-27-13-5-1-6-14-27/h1-20,26,31-34H,21-25H2/t31-,32+,33+,34-,35+/m1/s1