methyl (2R,3S,4R)-3-acetamido-4-acetyloxy-4-(acetyloxymethyl)-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-2,3-dihydropyran-6-carboxylate

Systemtic Name: methyl (2R,3S,4R)-3-acetamido-4-acetyloxy-4-(acetyloxymethyl)-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-2,3-dihydropyran-6-carboxylate Openeye Name: methyl (2R,3S,4R)-3-acetamido-4-acetoxy-4-(acetoxymethyl)-2-[(1S,2R)-1,2,3-triacetoxypropyl]-2,3-dihydropyran-6-carboxylate CAS Name: (2R,3S,4R)-3-acetamido-4-acetyloxy-4-(acetyloxymethyl)-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-2,3-dihydropyran-6-carboxylic acid methyl ester IUPAC Name: methyl (2R,3S,4R)-3-acetamido-4-acetyloxy-4-(acetyloxymethyl)-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-2,3-dihydropyran-6-carboxylate Traditional Name: (2R,3S,4R)-3-acetamido-4-acetoxy-4-(acetoxymethyl)-2-[(1S,2R)-1,2,3-triacetoxypropyl]-2,3-dihydropyran-6-carboxylic acid methyl ester Formula: C23H31NO14 MolecularWeight: 545.49054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(=CC1(COC(=O)C)OC(=O)C)C(=O)OC)C(C(COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](OC(=C[C@@]1(COC(=O)C)OC(=O)C)C(=O)OC)[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H31NO14/c1-11(25)24-21-20(19(36-15(5)29)18(35-14(4)28)9-33-12(2)26)37-17(22(31)32-7)8-23(21,38-16(6)30)10-34-13(3)27/h8,18-21H,9-10H2,1-7H3,(H,24,25)/t18-,19-,20+,21+,23+/m1/s1