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

Systemtic Name: (phenylmethyl) (2S,3S,4S,5S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate Openeye Name: benzyl (2S,3S,4S,5S)-3,4,5,6-tetraacetoxytetrahydropyran-2-carboxylate CAS Name: (2S,3S,4S,5S)-3,4,5,6-tetraacetyloxy-2-oxanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S,4S,5S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate Traditional Name: (2S,3S,4S,5S)-3,4,5,6-tetraacetoxytetrahydropyran-2-carboxylic acid benzyl ester Formula: C21H24O11 MolecularWeight: 452.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O11/c1-11(22)28-16-17(29-12(2)23)19(30-13(3)24)21(31-14(4)25)32-18(16)20(26)27-10-15-8-6-5-7-9-15/h5-9,16-19,21H,10H2,1-4H3/t16-,17-,18-,19-,21?/m0/s1