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

Systemtic Name: [(2S,3S,4R,5S,6S)-4-acetyloxy-5-iodanyl-6-methoxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5S,6S)-4-acetoxy-5-iodo-6-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5S,6S)-4-acetyloxy-5-iodo-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5S,6S)-4-acetyloxy-5-iodo-6-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5S,6S)-4-acetoxy-5-iodo-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C11H17IO6 MolecularWeight: 372.15355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17IO6/c1-5-9(17-6(2)13)10(18-7(3)14)8(12)11(15-4)16-5/h5,8-11H,1-4H3/t5-,8-,9-,10-,11-/m0/s1