(2R,3S,4S,5R,6S)-4-azido-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-phenylsulfanyl-oxan-3-ol

Systemtic Name: (2R,3S,4S,5R,6S)-4-azido-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-phenylsulfanyl-oxan-3-ol Openeye Name: (2R,3S,4S,5R,6S)-4-azido-5-benzyloxy-2-(benzyloxymethyl)-6-phenylsulfanyl-tetrahydropyran-3-ol CAS Name: (2R,3S,4S,5R,6S)-4-azido-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-(phenylthio)-3-oxanol IUPAC Name: (2R,3S,4S,5R,6S)-4-azido-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-phenylsulfanyloxan-3-ol Traditional Name: (2R,3S,4S,5R,6S)-4-azido-5-benzoxy-2-(benzoxymethyl)-6-(phenylthio)tetrahydropyran-3-ol Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)N=[N+]=[N-])O

InChI

InChI=1S/C26H27N3O4S/c27-29-28-23-24(30)22(18-31-16-19-10-4-1-5-11-19)33-26(34-21-14-8-3-9-15-21)25(23)32-17-20-12-6-2-7-13-20/h1-15,22-26,30H,16-18H2/t22-,23+,24-,25-,26+/m1/s1