methyl (2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-phenylmethoxy-oxan-4-yl]oxypropanoate

Systemtic Name: methyl (2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-phenylmethoxy-oxan-4-yl]oxypropanoate Openeye Name: methyl (2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-acetoxy-2-(acetoxymethyl)-6-benzyloxy-tetrahydropyran-4-yl]oxypropanoate CAS Name: (2R)-2-[[(2R,3S,4R,5R,6S)-5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-phenylmethoxy-4-oxanyl]oxy]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-phenylmethoxyoxan-4-yl]oxypropanoate Traditional Name: (2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-acetoxy-2-(acetoxymethyl)-6-benzoxy-tetrahydropyran-4-yl]oxypropionic acid methyl ester Formula: C23H31NO10 MolecularWeight: 481.49294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1C(C(OC(C1OC(=O)C)COC(=O)C)OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)OC)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(=O)C)COC(=O)C)OCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C23H31NO10/c1-13(22(28)29-5)32-21-19(24-14(2)25)23(31-11-17-9-7-6-8-10-17)34-18(12-30-15(3)26)20(21)33-16(4)27/h6-10,13,18-21,23H,11-12H2,1-5H3,(H,24,25)/t13-,18-,19-,20-,21-,23+/m1/s1