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Methyl-2,4,6-trideoxy-4-(3-deoxy-l-glycero-tetronamide)-2-fluoro.alpha.d-mannopyranoside
SpectraBase Compound ID Gl1CFYeV7Sj
InChI InChI=1S/C11H20FNO6/c1-5-8(13-10(17)6(15)3-4-14)9(16)7(12)11(18-2)19-5/h5-9,11,14-16H,3-4H2,1-2H3,(H,13,17)/t5-,6?,7+,8-,9-,11+/m1/s1
InChIKey RDNGYEIFZZSHLT-VYBCYCDSSA-N
Mol Weight 281.28 g/mol
Molecular Formula C11H20FNO6
Exact Mass 281.127466 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cri7G9T5ys5
Name Methyl-2,4,6-trideoxy-4-(3-deoxy-l-glycero-tetronamide)-2-fluoro.alpha.d-mannopyranoside
Alternate Name(s) N-(5-fluoro-4-hydroxy-6-methoxy-2-methyl-3-oxanyl)-2,4-dihydroxybutanamide N-(5-fluoro-4-hydroxy-6-methoxy-2-methyloxan-3-yl)-2,4-dihydroxybutanamide N-(5-fluoro-4-hydroxy-6-methoxy-2-methyl-tetrahydropyran-3-yl)-2,4-dihydroxy-butanamide N-(5-fluoranyl-6-methoxy-2-methyl-4-oxidanyl-oxan-3-yl)-2,4-bis(oxidanyl)butanamide
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Formula C11H20FNO6
InChI InChI=1S/C11H20FNO6/c1-5-8(13-10(17)6(15)3-4-14)9(16)7(12)11(18-2)19-5/h5-9,11,14-16H,3-4H2,1-2H3,(H,13,17)/t5-,6?,7+,8-,9-,11+/m1/s1
InChIKey RDNGYEIFZZSHLT-VYBCYCDSSA-N
Molecular Weight 281.280 g/mol
SMILES O[C@@]1([C@@]([C@](O[C@@]([C@]1(NC(C(CCO)O)=O)[H])(C)[H])(OC)[H])(F)[H])[H]
SPLASH splash10-0a6r-9100000000-550ff635bce6c80db6e8
Source of Spectrum NP-8-9479-0
Wiley ID 1107742