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

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

Systemtic Name:[(2R,3R,4S,5S,6S)-3,4-diacetyloxy-5-iodanyl-6-oxidanyl-oxan-2-yl]methyl ethanoate
Openeye Name:[(2R,3R,4S,5S,6S)-3,4-diacetoxy-6-hydroxy-5-iodo-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3R,4S,5S,6S)-3,4-diacetyloxy-6-hydroxy-5-iodo-2-oxanyl]methyl ester
IUPAC Name:[(2R,3R,4S,5S,6S)-3,4-diacetyloxy-6-hydroxy-5-iodooxan-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3R,4S,5S,6S)-3,4-diacetoxy-6-hydroxy-5-iodo-tetrahydropyran-2-yl]methyl ester
Formula: C12H17IO8
MolecularWeight: 416.16305
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H17IO8/c1-5(14)18-4-8-10(19-6(2)15)11(20-7(3)16)9(13)12(17)21-8/h8-12,17H,4H2,1-3H3/t8-,9+,10-,11-,12+/m1/s1


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