[(3S,4R,5S)-5-[acetyloxy(iodanyl)methyl]-4-methanoyloxy-2-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(3S,4R,5S)-5-[acetyloxy(iodanyl)methyl]-4-methanoyloxy-2-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(3S,4R,5S)-5-[acetoxy(iodo)methyl]-4-formyloxy-2-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5S)-5-[acetyloxy(iodo)methyl]-4-formyloxy-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S,4R,5S)-5-[acetyloxy(iodo)methyl]-4-formyloxy-2-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5S)-5-[acetoxy(iodo)methyl]-4-formyloxy-2-keto-tetrahydrofuran-3-yl] ester Formula: C10H11IO8 MolecularWeight: 386.09401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1=O)C(OC(=O)C)I)OC=O

Isomeric SMILES

CC(=O)O[C@H]1[C@H]([C@H](OC1=O)C(OC(=O)C)I)OC=O

InChI

InChI=1S/C10H11IO8/c1-4(13)17-8-6(16-3-12)7(19-10(8)15)9(11)18-5(2)14/h3,6-9H,1-2H3/t6-,7-,8-,9?/m0/s1