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

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-(4-methanoyl-3-oxidanyl-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-(4-formyl-3-hydroxy-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-(4-formyl-3-hydroxyphenoxy)-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-(4-formyl-3-hydroxyphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-(4-formyl-3-hydroxy-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C21H25NO11 MolecularWeight: 467.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC(=C(C=C2)C=O)O)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=CC(=C(C=C2)C=O)O)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H25NO11/c1-10(24)22-18-20(31-13(4)27)19(30-12(3)26)17(9-29-11(2)25)33-21(18)32-15-6-5-14(8-23)16(28)7-15/h5-8,17-21,28H,9H2,1-4H3,(H,22,24)