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

Systemtic Name: (2R,3S,4S,5S,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate Openeye Name: (2R,3S,4S,5S,6S)-3,4,5,6-tetraacetoxytetrahydropyran-2-carboxylate CAS Name: (2R,3S,4S,5S,6S)-3,4,5,6-tetraacetyloxy-2-oxanecarboxylate IUPAC Name: (2R,3S,4S,5S,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate Traditional Name: (2R,3S,4S,5S,6S)-3,4,5,6-tetraacetoxytetrahydropyran-2-carboxylate Formula: C14H17O11- MolecularWeight: 361.27818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)[O-])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)[O-])OC(=O)C

InChI

InChI=1S/C14H18O11/c1-5(15)21-9-10(22-6(2)16)12(23-7(3)17)14(24-8(4)18)25-11(9)13(19)20/h9-12,14H,1-4H3,(H,19,20)/p-1/t9-,10-,11+,12-,14+/m0/s1