[(2R,3R,4S,5R,6S)-4,6-diacetyloxy-5-iodanyl-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-4,6-diacetyloxy-5-iodanyl-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-4,6-diacetoxy-5-iodo-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-4,6-diacetyloxy-5-iodo-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6S)-4,6-diacetyloxy-5-iodo-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-4,6-diacetoxy-5-iodo-2-methyl-tetrahydropyran-3-yl] ester Formula: C12H17IO7 MolecularWeight: 400.16365

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(=O)C)I)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)I)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H17IO7/c1-5-10(18-6(2)14)11(19-7(3)15)9(13)12(17-5)20-8(4)16/h5,9-12H,1-4H3/t5-,9-,10-,11-,12+/m1/s1