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(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[2,3,4-tris(fluoranyl)phenyl]amino]oxane-3,4,5-triol

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[2,3,4-tris(fluoranyl)phenyl]amino]oxane-3,4,5-triol

Systemtic Name:(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[2,3,4-tris(fluoranyl)phenyl]amino]oxane-3,4,5-triol
Openeye Name:(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2,3,4-trifluoroanilino)tetrahydropyran-3,4,5-triol
CAS Name:(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2,3,4-trifluoroanilino)oxane-3,4,5-triol
IUPAC Name:(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2,3,4-trifluoroanilino)oxane-3,4,5-triol
Traditional Name:(2R,3S,4S,5R,6R)-2-methylol-6-(2,3,4-trifluoroanilino)tetrahydropyran-3,4,5-triol
Formula: C12H14F3NO5
MolecularWeight: 309.23847
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NC2C(C(C(C(O2)CO)O)O)O)F)F)F


Isomeric SMILES

C1=CC(=C(C(=C1N[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)F)F)F


InChI

InChI=1S/C12H14F3NO5/c13-4-1-2-5(8(15)7(4)14)16-12-11(20)10(19)9(18)6(3-17)21-12/h1-2,6,9-12,16-20H,3H2/t6-,9-,10+,11-,12-/m1/s1


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