[6-(4-nitrophenoxy)-2-phenyl-8-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate

Systemtic Name: [6-(4-nitrophenoxy)-2-phenyl-8-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate Openeye Name: [6-(4-nitrophenoxy)-2-phenyl-8-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate CAS Name: benzoic acid [6-(4-nitrophenoxy)-2-phenyl-8-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ester IUPAC Name: [6-(4-nitrophenoxy)-2-phenyl-8-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate Traditional Name: benzoic acid [6-(4-nitrophenoxy)-2-phenyl-8-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ester Formula: C40H41NO18 MolecularWeight: 823.74944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C3C(COC(O3)C4=CC=CC=C4)OC(C2OC(=O)C5=CC=CC=C5)OC6=CC=C(C=C6)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2C3C(COC(O3)C4=CC=CC=C4)OC(C2OC(=O)C5=CC=CC=C5)OC6=CC=C(C=C6)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C40H41NO18/c1-21(42)49-19-29-31(51-22(2)43)33(52-23(3)44)35(53-24(4)45)40(56-29)59-34-32-30(20-50-38(58-32)26-13-9-6-10-14-26)55-39(54-28-17-15-27(16-18-28)41(47)48)36(34)57-37(46)25-11-7-5-8-12-25/h5-18,29-36,38-40H,19-20H2,1-4H3