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PHENYL-2,3-DI-O-ACETYL-5-BROMO-4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSIDURONIC-ACID

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PHENYL-2,3-DI-O-ACETYL-5-BROMO-4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSIDURONIC-ACID
SpectraBase Compound ID 4WYLvXgk9Cq
InChI InChI=1S/C16H16BrFO8/c1-8(19)23-11-12(24-9(2)20)14(25-10-6-4-3-5-7-10)26-16(17,13(11)18)15(21)22/h3-7,11-14H,1-2H3,(H,21,22)/t11-,12-,13+,14-,16+/m1/s1
InChIKey SGOMRXOLWCBKCN-SSZWKKLZSA-N
Mol Weight 435.2 g/mol
Molecular Formula C16H16BrFO8
Exact Mass 434.001259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZ0VQUMBDRg
Name PHENYL-2,3-DI-O-ACETYL-5-BROMO-4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSIDURONIC-ACID
Compound Number 71
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16BrFO8
InChI InChI=1S/C16H16BrFO8/c1-8(19)23-11-12(24-9(2)20)14(25-10-6-4-3-5-7-10)26-16(17,13(11)18)15(21)22/h3-7,11-14H,1-2H3,(H,21,22)/t11-,12-,13+,14-,16+/m1/s1
InChIKey SGOMRXOLWCBKCN-SSZWKKLZSA-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
Molecular Weight 435.201 g/mol
Sample ID 34119
Solvent CDCl3