(2R,3S,5S,6R)-6-(2,5-dimethoxy-3-nitro-phenyl)-6-methoxy-5-methyl-2-phenylmethoxy-hexane-1,3-diol

Systemtic Name: (2R,3S,5S,6R)-6-(2,5-dimethoxy-3-nitro-phenyl)-6-methoxy-5-methyl-2-phenylmethoxy-hexane-1,3-diol Openeye Name: (2R,3S,5S,6R)-2-benzyloxy-6-(2,5-dimethoxy-3-nitro-phenyl)-6-methoxy-5-methyl-hexane-1,3-diol CAS Name: (2R,3S,5S,6R)-6-(2,5-dimethoxy-3-nitrophenyl)-6-methoxy-5-methyl-2-phenylmethoxyhexane-1,3-diol IUPAC Name: (2R,3S,5S,6R)-6-(2,5-dimethoxy-3-nitrophenyl)-6-methoxy-5-methyl-2-phenylmethoxyhexane-1,3-diol Traditional Name: (2R,3S,5S,6R)-2-benzoxy-6-(2,5-dimethoxy-3-nitro-phenyl)-6-methoxy-5-methyl-hexane-1,3-diol Formula: C23H31NO8 MolecularWeight: 449.49414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CO)OCC1=CC=CC=C1)O)C(C2=CC(=CC(=C2OC)[N+](=O)[O-])OC)OC

Isomeric SMILES

C[C@@H](C[C@@H]([C@@H](CO)OCC1=CC=CC=C1)O)[C@H](C2=CC(=CC(=C2OC)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H31NO8/c1-15(10-20(26)21(13-25)32-14-16-8-6-5-7-9-16)22(30-3)18-11-17(29-2)12-19(24(27)28)23(18)31-4/h5-9,11-12,15,20-22,25-26H,10,13-14H2,1-4H3/t15-,20-,21+,22+/m0/s1