[4,5-diacetyloxy-6-[4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl]oxy-oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl]oxy-oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[4,5-diacetoxy-6-(2-nitrophenoxy)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[4,5-diacetyloxy-6-(2-nitrophenoxy)-3-oxanyl]oxy]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl]oxyoxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[4,5-diacetoxy-6-(2-nitrophenoxy)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl] ester Formula: C26H31NO16 MolecularWeight: 613.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2COC(C(C2OC(=O)C)OC(=O)C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2COC(C(C2OC(=O)C)OC(=O)C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C26H31NO16/c1-12(28)37-19-10-35-26(23(40-15(4)31)21(19)38-13(2)29)43-20-11-36-25(24(41-16(5)32)22(20)39-14(3)30)42-18-9-7-6-8-17(18)27(33)34/h6-9,19-26H,10-11H2,1-5H3