(3R,4R,5R)-5-[(1R)-2-nitro-1-phenylmethoxy-ethyl]-4-phenylmethoxy-oxolane-2,3-diol

Systemtic Name: (3R,4R,5R)-5-[(1R)-2-nitro-1-phenylmethoxy-ethyl]-4-phenylmethoxy-oxolane-2,3-diol Openeye Name: (3R,4R,5R)-4-benzyloxy-5-[(1R)-1-benzyloxy-2-nitro-ethyl]tetrahydrofuran-2,3-diol CAS Name: (3R,4R,5R)-5-[(1R)-2-nitro-1-phenylmethoxyethyl]-4-phenylmethoxyoxolane-2,3-diol IUPAC Name: (3R,4R,5R)-5-[(1R)-2-nitro-1-phenylmethoxyethyl]-4-phenylmethoxyoxolane-2,3-diol Traditional Name: (3R,4R,5R)-4-benzoxy-5-[(1R)-1-benzoxy-2-nitro-ethyl]tetrahydrofuran-2,3-diol Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC2C(C[N+](=O)[O-])OCC3=CC=CC=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7/c22-17-19(27-13-15-9-5-2-6-10-15)18(28-20(17)23)16(11-21(24)25)26-12-14-7-3-1-4-8-14/h1-10,16-20,22-23H,11-13H2/t16-,17-,18-,19-,20?/m1/s1