(2S,3R,4S,5S,6S)-4-methoxy-6-methyl-2-(4-nitrophenoxy)-5-phenylmethoxy-oxan-3-ol

Systemtic Name: (2S,3R,4S,5S,6S)-4-methoxy-6-methyl-2-(4-nitrophenoxy)-5-phenylmethoxy-oxan-3-ol Openeye Name: (2S,3R,4S,5S,6S)-5-benzyloxy-4-methoxy-6-methyl-2-(4-nitrophenoxy)tetrahydropyran-3-ol CAS Name: (2S,3R,4S,5S,6S)-4-methoxy-6-methyl-2-(4-nitrophenoxy)-5-phenylmethoxy-3-oxanol IUPAC Name: (2S,3R,4S,5S,6S)-4-methoxy-6-methyl-2-(4-nitrophenoxy)-5-phenylmethoxyoxan-3-ol Traditional Name: (2S,3R,4S,5S,6S)-5-benzoxy-4-methoxy-6-methyl-2-(4-nitrophenoxy)tetrahydropyran-3-ol Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO7/c1-13-18(26-12-14-6-4-3-5-7-14)19(25-2)17(22)20(27-13)28-16-10-8-15(9-11-16)21(23)24/h3-11,13,17-20,22H,12H2,1-2H3/t13-,17+,18-,19-,20-/m0/s1