[5-acetamido-3,4-diacetyloxy-6-(4-methanoyl-2,6-dimethoxy-phenoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-(4-methanoyl-2,6-dimethoxy-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-(4-formyl-2,6-dimethoxy-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-(4-formyl-2,6-dimethoxyphenoxy)-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-(4-formyl-2,6-dimethoxyphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-(4-formyl-2,6-dimethoxy-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C23H29NO12 MolecularWeight: 511.47586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=C(C=C(C=C2OC)C=O)OC)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=C(C=C(C=C2OC)C=O)OC)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H29NO12/c1-11(26)24-19-22(34-14(4)29)21(33-13(3)28)18(10-32-12(2)27)35-23(19)36-20-16(30-5)7-15(9-25)8-17(20)31-6/h7-9,18-19,21-23H,10H2,1-6H3,(H,24,26)