[(3R,4R,5R,6R)-4,5-diacetyloxy-6-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5R,6R)-4,5-diacetoxy-6-(3-benzyloxy-2-methyl-4-oxo-1-pyridyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R,6R)-4,5-diacetyloxy-6-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)-3-oxanyl] ester IUPAC Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-(2-methyl-4-oxo-3-phenylmethoxypyridin-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R,6R)-4,5-diacetoxy-6-(3-benzoxy-4-keto-2-methyl-1-pyridyl)tetrahydropyran-3-yl] ester Formula: C24H27NO9 MolecularWeight: 473.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C=CN1[C@H]2[C@@H]([C@@H]([C@@H](CO2)OC(=O)C)OC(=O)C)OC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO9/c1-14-21(30-12-18-8-6-5-7-9-18)19(29)10-11-25(14)24-23(34-17(4)28)22(33-16(3)27)20(13-31-24)32-15(2)26/h5-11,20,22-24H,12-13H2,1-4H3/t20-,22-,23-,24-/m1/s1