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

Systemtic Name: [3,4,5-triacetyloxy-6-(3-ethanoyl-5-propyl-pyridin-1-ium-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-acetyl-5-propyl-pyridin-1-ium-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(3-acetyl-5-propyl-1-pyridin-1-iumyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-acetyl-5-propylpyridin-1-ium-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-acetyl-5-propyl-pyridin-1-ium-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C24H32NO10+ MolecularWeight: 494.51158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C[N+](=CC(=C1)C(=O)C)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC1=C[N+](=CC(=C1)C(=O)C)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H32NO10/c1-7-8-18-9-19(13(2)26)11-25(10-18)24-23(34-17(6)30)22(33-16(5)29)21(32-15(4)28)20(35-24)12-31-14(3)27/h9-11,20-24H,7-8,12H2,1-6H3/q+1