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Methyl-4,6-dideoxy-4-(3,4-dideoxy-4-fluoro-l-glycero-tetronamido)-2-O-methyl.alpha.d-mannopyranoside
SpectraBase Compound ID DsmvUmIk05h
InChI InChI=1S/C12H22FNO6/c1-6-8(14-11(17)7(15)4-5-13)9(16)10(18-2)12(19-3)20-6/h6-10,12,15-16H,4-5H2,1-3H3,(H,14,17)/t6-,7?,8-,9+,10+,12+/m1/s1
InChIKey MXSIMOBBNRYTRX-QEQROOMGSA-N
Mol Weight 295.31 g/mol
Molecular Formula C12H22FNO6
Exact Mass 295.143116 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID x4IxPT49zB
Name Methyl-4,6-dideoxy-4-(3,4-dideoxy-4-fluoro-l-glycero-tetronamido)-2-O-methyl.alpha.d-mannopyranoside
Alternate Name(s) 4-Fluoro-2-hydroxy-N-(4-hydroxy-5,6-dimethoxy-2-methyl-3-oxanyl)butanamide 4-Fluoro-2-hydroxy-N-(4-hydroxy-5,6-dimethoxy-2-methyloxan-3-yl)butanamide 4-Fluoro-2-hydroxy-N-(4-hydroxy-5,6-dimethoxy-2-methyl-tetrahydropyran-3-yl)butanamide N-(5,6-dimethoxy-2-methyl-4-oxidanyl-oxan-3-yl)-4-fluoranyl-2-oxidanyl-butanamide
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Formula C12H22FNO6
InChI InChI=1S/C12H22FNO6/c1-6-8(14-11(17)7(15)4-5-13)9(16)10(18-2)12(19-3)20-6/h6-10,12,15-16H,4-5H2,1-3H3,(H,14,17)/t6-,7?,8-,9+,10+,12+/m1/s1
InChIKey MXSIMOBBNRYTRX-QEQROOMGSA-N
Molecular Weight 295.307 g/mol
SMILES O[C@@]1([C@@]([C@](O[C@@]([C@]1(NC(C(O)CCF)=O)[H])(C)[H])(OC)[H])(OC)[H])[H]
SPLASH splash10-0570-9100000000-ccd58661e92808c0235f
Source of Spectrum NP-9-7798-0
Wiley ID 1108363