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[2-methyl-1-oxidanylidene-1-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methoxy]propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate

[2-methyl-1-oxidanylidene-1-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methoxy]propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name:[2-methyl-1-oxidanylidene-1-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methoxy]propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
Openeye Name:[1,1-dimethyl-2-oxo-2-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]methoxy]ethyl]ammonium; 2,2,2-trifluoroacetate
CAS Name:[2-methyl-1-oxo-1-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrahydroxy-2-oxanyl]methoxy]propan-2-yl]ammonium; 2,2,2-trifluoroacetate
IUPAC Name:[2-methyl-1-oxo-1-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]propan-2-yl]azanium; 2,2,2-trifluoroacetate
Traditional Name:[2-keto-1,1-dimethyl-2-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]methoxy]ethyl]ammonium; 2,2,2-trifluoroacetate
Formula: C12H20F3NO9
MolecularWeight: 379.28371
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC1C(C(C(C(O1)O)O)O)O)[NH3+].C(=O)(C(F)(F)F)[O-]


Isomeric SMILES

CC(C)(C(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)[NH3+].C(=O)(C(F)(F)F)[O-]


InChI

InChI=1S/C10H19NO7.C2HF3O2/c1-10(2,11)9(16)17-3-4-5(12)6(13)7(14)8(15)18-4;3-2(4,5)1(6)7/h4-8,12-15H,3,11H2,1-2H3;(H,6,7)/t4-,5+,6+,7-,8+;/m1./s1


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