methyl 5-acetamido-4-acetyloxy-2-(4-methanoyl-3-methoxy-phenoxy)-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate

Systemtic Name: methyl 5-acetamido-4-acetyloxy-2-(4-methanoyl-3-methoxy-phenoxy)-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate Openeye Name: methyl 5-acetamido-4-acetoxy-2-(4-formyl-3-methoxy-phenoxy)-6-(1,2,3-triacetoxypropyl)tetrahydropyran-2-carboxylate CAS Name: 5-acetamido-4-acetyloxy-2-(4-formyl-3-methoxyphenoxy)-6-(1,2,3-triacetyloxypropyl)-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl 5-acetamido-4-acetyloxy-2-(4-formyl-3-methoxyphenoxy)-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate Traditional Name: 5-acetamido-4-acetoxy-2-(4-formyl-3-methoxy-phenoxy)-6-(1,2,3-triacetoxypropyl)tetrahydropyran-2-carboxylic acid methyl ester Formula: C28H35NO15 MolecularWeight: 625.5752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC2=CC(=C(C=C2)C=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC2=CC(=C(C=C2)C=O)OC)OC(=O)C

InChI

InChI=1S/C28H35NO15/c1-14(31)29-24-22(40-16(3)33)11-28(27(36)38-7,43-20-9-8-19(12-30)21(10-20)37-6)44-26(24)25(42-18(5)35)23(41-17(4)34)13-39-15(2)32/h8-10,12,22-26H,11,13H2,1-7H3,(H,29,31)