methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1R,2R)-1,2-diacetyloxy-5-methoxy-5-oxidanylidene-pentyl]-2-methoxy-oxane-2-carboxylate

Systemtic Name: methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1R,2R)-1,2-diacetyloxy-5-methoxy-5-oxidanylidene-pentyl]-2-methoxy-oxane-2-carboxylate Openeye Name: methyl (2S,4S,5R,6R)-5-acetamido-4-acetoxy-6-[(1R,2R)-1,2-diacetoxy-5-methoxy-5-oxo-pentyl]-2-methoxy-tetrahydropyran-2-carboxylate CAS Name: (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1R,2R)-1,2-diacetyloxy-5-methoxy-5-oxopentyl]-2-methoxy-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1R,2R)-1,2-diacetyloxy-5-methoxy-5-oxopentyl]-2-methoxyoxane-2-carboxylate Traditional Name: (2S,4S,5R,6R)-5-acetamido-4-acetoxy-6-[(1R,2R)-1,2-diacetoxy-5-keto-5-methoxy-pentyl]-2-methoxy-tetrahydropyran-2-carboxylic acid methyl ester Formula: C22H33NO13 MolecularWeight: 519.49632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(OC1C(C(CCC(=O)OC)OC(=O)C)OC(=O)C)(C(=O)OC)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO13/c1-11(24)23-18-16(34-13(3)26)10-22(32-7,21(29)31-6)36-20(18)19(35-14(4)27)15(33-12(2)25)8-9-17(28)30-5/h15-16,18-20H,8-10H2,1-7H3,(H,23,24)/t15-,16+,18-,19-,20-,22+/m1/s1