[5-acetamido-6-[5-acetamido-2-(hydroxymethyl)-6-methoxy-4-oxidanyl-oxan-3-yl]oxy-3,4-diacetyloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-6-[5-acetamido-2-(hydroxymethyl)-6-methoxy-4-oxidanyl-oxan-3-yl]oxy-3,4-diacetyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3-yl]oxy-3,4-diacetoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-6-[[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-methoxy-3-oxanyl]oxy]-3,4-diacetyloxy-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-3,4-diacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-6-(5-acetamido-4-hydroxy-6-methoxy-2-methylol-tetrahydropyran-3-yl)oxy-3,4-diacetoxy-tetrahydropyran-2-yl]methyl ester Formula: C23H36N2O14 MolecularWeight: 564.53694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC)CO)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC)CO)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)O

InChI

InChI=1S/C23H36N2O14/c1-9(27)24-16-18(32)19(14(7-26)37-22(16)33-6)39-23-17(25-10(2)28)21(36-13(5)31)20(35-12(4)30)15(38-23)8-34-11(3)29/h14-23,26,32H,7-8H2,1-6H3,(H,24,27)(H,25,28)