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

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-cyclohexyloxy-5-iodanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(cyclohexoxy)-5-iodo-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-cyclohexyloxy-5-iodo-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-cyclohexyloxy-5-iodooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(cyclohexoxy)-5-iodo-tetrahydropyran-2-yl]methyl ester Formula: C18H27IO8 MolecularWeight: 498.30665

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2CCCCC2)I)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2CCCCC2)I)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H27IO8/c1-10(20)23-9-14-16(24-11(2)21)17(25-12(3)22)15(19)18(27-14)26-13-7-5-4-6-8-13/h13-18H,4-9H2,1-3H3/t14-,15-,16-,17-,18-/m1/s1