ethanoyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate

Systemtic Name: ethanoyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate Openeye Name: acetyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetoxytetrahydropyran-2-carboxylate CAS Name: (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxy-2-oxanecarboxylic acid acetyl ester IUPAC Name: acetyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate Traditional Name: (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetoxytetrahydropyran-2-carboxylic acid acetyl ester Formula: C16H20O12 MolecularWeight: 404.3228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20O12/c1-6(17)23-11-12(24-7(2)18)14(25-8(3)19)16(27-10(5)21)28-13(11)15(22)26-9(4)20/h11-14,16H,1-5H3/t11-,12-,13-,14+,16+/m0/s1