(2R,4aR,7R,8R,8aS)-8-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-8-nitro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol

Systemtic Name: (2R,4aR,7R,8R,8aS)-8-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-8-nitro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol Openeye Name: (2R,4aR,7R,8R,8aS)-8-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-8-nitro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol CAS Name: (2R,4aR,7R,8R,8aS)-8-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-8-nitro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol IUPAC Name: (2R,4aR,7R,8R,8aS)-8-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-8-nitro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol Traditional Name: (2R,4aR,7R,8R,8aS)-8-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-8-nitro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol Formula: C34H33NO8 MolecularWeight: 583.62772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4(C(COC5C4OC(OC5)C6=CC=CC=C6)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@]4([C@H](CO[C@H]5[C@H]4O[C@@H](OC5)C6=CC=CC=C6)O)[N+](=O)[O-]

InChI

InChI=1S/C34H33NO8/c1-39-28-19-17-27(18-20-28)34(25-13-7-3-8-14-25,26-15-9-4-10-16-26)42-23-33(35(37)38)30(36)22-40-29-21-41-32(43-31(29)33)24-11-5-2-6-12-24/h2-20,29-32,36H,21-23H2,1H3/t29-,30+,31-,32-,33-/m1/s1