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PHENYL-2,3-DI-O-ACETYL-4-DEOXY-4-FLUORO-5-[(2)H]-BETA-D-GLUCOPYRANOSIDURONIC-ACID
SpectraBase Compound ID DBpGurIOyxM
InChI InChI=1S/C16H17FO8/c1-8(18)22-12-11(17)13(15(20)21)25-16(14(12)23-9(2)19)24-10-6-4-3-5-7-10/h3-7,11-14,16H,1-2H3,(H,20,21)/t11-,12-,13-,14+,16+/m1/s1/i13D
InChIKey LHDSYQJXFCFAJH-JFRXHQEJSA-N
Mol Weight 357.31 g/mol
Molecular Formula C16H162HFO8
Exact Mass 357.097022 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HnHG9rqTSvi
Name PHENYL-2,3-DI-O-ACETYL-4-DEOXY-4-FLUORO-5-[(2)H]-BETA-D-GLUCOPYRANOSIDURONIC-ACID
Compound Number 72
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H162HFO8
InChI InChI=1S/C16H17FO8/c1-8(18)22-12-11(17)13(15(20)21)25-16(14(12)23-9(2)19)24-10-6-4-3-5-7-10/h3-7,11-14,16H,1-2H3,(H,20,21)/t11-,12-,13-,14+,16+/m1/s1/i13D
InChIKey LHDSYQJXFCFAJH-JFRXHQEJSA-N
Literature Reference Author C.S.RYE,S.G.WITHERS
Literature Reference Citation J.AM.CHEM.SOC.,124,9756(2002)
Literature Reference DOI 10.1021/ja020627c
Solvent ACETONE-D6
Source File Reference UWSI34120