[(3R,4R,5S,6S)-5-iodanyl-4-oxidanyl-6-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5S,6S)-5-iodanyl-4-oxidanyl-6-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5S,6S)-6-benzyloxy-4-hydroxy-5-iodo-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5S,6S)-4-hydroxy-5-iodo-6-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(3R,4R,5S,6S)-4-hydroxy-5-iodo-6-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5S,6S)-6-benzoxy-4-hydroxy-5-iodo-tetrahydropyran-3-yl] ester Formula: C14H17IO5 MolecularWeight: 392.18625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1O)I)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H17IO5/c1-9(16)20-11-8-19-14(12(15)13(11)17)18-7-10-5-3-2-4-6-10/h2-6,11-14,17H,7-8H2,1H3/t11-,12+,13-,14+/m1/s1