[(2R,3R,4S)-3,4-diacetyloxy-5-chloranyl-5-iodanyl-2-methanoyloxy-pentyl] ethanoate

Systemtic Name: [(2R,3R,4S)-3,4-diacetyloxy-5-chloranyl-5-iodanyl-2-methanoyloxy-pentyl] ethanoate Openeye Name: [(2R,3R,4S)-3,4-diacetoxy-5-chloro-2-formyloxy-5-iodo-pentyl] acetate CAS Name: acetic acid [(2R,3R,4S)-3,4-diacetyloxy-5-chloro-2-formyloxy-5-iodopentyl] ester IUPAC Name: [(2R,3R,4S)-3,4-diacetyloxy-5-chloro-2-formyloxy-5-iodopentyl] acetate Traditional Name: acetic acid [(2R,3R,4S)-3,4-diacetoxy-5-chloro-2-formyloxy-5-iodo-pentyl] ester Formula: C12H16ClIO8 MolecularWeight: 450.60811

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(Cl)I)OC(=O)C)OC(=O)C)OC=O

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClIO8/c1-6(16)19-4-9(20-5-15)10(21-7(2)17)11(12(13)14)22-8(3)18/h5,9-12H,4H2,1-3H3/t9-,10-,11+,12?/m1/s1