[3,4,5-triacetyloxy-6-(3-ethanoylpyridin-1-ium-1-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(3-ethanoylpyridin-1-ium-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-acetylpyridin-1-ium-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(3-acetyl-1-pyridin-1-iumyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-acetylpyridin-1-ium-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-acetylpyridin-1-ium-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C21H26NO10+ MolecularWeight: 452.43184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H26NO10/c1-11(23)16-7-6-8-22(9-16)21-20(31-15(5)27)19(30-14(4)26)18(29-13(3)25)17(32-21)10-28-12(2)24/h6-9,17-21H,10H2,1-5H3/q+1