[(2S,3R,4S,5R)-3-acetyloxy-2-[(2-iodanylphenyl)methylsulfanyl]-5-oxidanyl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5R)-3-acetyloxy-2-[(2-iodanylphenyl)methylsulfanyl]-5-oxidanyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5R)-3-acetoxy-5-hydroxy-2-[(2-iodophenyl)methylsulfanyl]tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R)-3-acetyloxy-5-hydroxy-2-[(2-iodophenyl)methylthio]-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R)-3-acetyloxy-5-hydroxy-2-[(2-iodophenyl)methylsulfanyl]oxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R)-3-acetoxy-5-hydroxy-2-[(2-iodobenzyl)thio]tetrahydropyran-4-yl] ester Formula: C16H19IO6S MolecularWeight: 466.28793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)SCC2=CC=CC=C2I)O

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](CO[C@H]([C@@H]1OC(=O)C)SCC2=CC=CC=C2I)O

InChI

InChI=1S/C16H19IO6S/c1-9(18)22-14-13(20)7-21-16(15(14)23-10(2)19)24-8-11-5-3-4-6-12(11)17/h3-6,13-16,20H,7-8H2,1-2H3/t13-,14+,15-,16+/m1/s1