(2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-(3-nitrophenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Systemtic Name: (2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-(3-nitrophenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Openeye Name: (2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-(3-nitrophenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol CAS Name: (2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-(3-nitrophenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol IUPAC Name: (2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-(3-nitrophenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Traditional Name: (2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-(3-nitrophenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol Formula: C14H17NO8 MolecularWeight: 327.28668

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C2C(O1)COC(O2)C3=CC(=CC=C3)[N+](=O)[O-])O)O

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@H]2[C@H](O1)CO[C@H](O2)C3=CC(=CC=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C14H17NO8/c1-20-14-11(17)10(16)12-9(22-14)6-21-13(23-12)7-3-2-4-8(5-7)15(18)19/h2-5,9-14,16-17H,6H2,1H3/t9-,10-,11-,12-,13-,14+/m1/s1