(2R,4aR,7R,8R,8aS)-8-nitro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

Systemtic Name: (2R,4aR,7R,8R,8aS)-8-nitro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Openeye Name: (2R,4aR,7R,8R,8aS)-8-nitro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol CAS Name: (2R,4aR,7R,8R,8aS)-8-nitro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol IUPAC Name: (2R,4aR,7R,8R,8aS)-8-nitro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Traditional Name: (2R,4aR,7R,8R,8aS)-8-nitro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1[C@@H]([C@H]([C@H]2[C@H](O1)CO[C@H](O2)C3=CC=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C13H15NO6/c15-9-6-18-10-7-19-13(8-4-2-1-3-5-8)20-12(10)11(9)14(16)17/h1-5,9-13,15H,6-7H2/t9-,10+,11+,12+,13+/m0/s1