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2,3-ANHYDRO-3-C-[(1R)-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-BETA-D-GULOFURANOSE
SpectraBase Compound ID FRpwO9d531h
InChI InChI=1S/2C13H21FO10/c2*14-9(8-7(19)6(18)5(17)3(1-15)22-8)13-10(20)4(2-16)23-12(21)11(13)24-13/h2*3-12,15-21H,1-2H2/t2*3-,4+,5-,6+,7-,8-,9+,10-,11-,12-,13+/m11/s1
InChIKey HRSZVJPZUZWPDQ-LOPSOECCSA-N
Mol Weight 712.6 g/mol
Molecular Formula C26H42F2O20
Exact Mass 712.22375 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5kIESe1edaf
Name 2,3-ANHYDRO-3-C-[(1R)-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-BETA-D-GULOFURANOSE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H42F2O20
InChI InChI=1S/2C13H21FO10/c2*14-9(8-7(19)6(18)5(17)3(1-15)22-8)13-10(20)4(2-16)23-12(21)11(13)24-13/h2*3-12,15-21H,1-2H2/t2*3-,4+,5-,6+,7-,8-,9+,10-,11-,12-,13+/m11/s1
InChIKey HRSZVJPZUZWPDQ-LOPSOECCSA-N
Literature Reference Author J.JIMENEZ-BARBERO,R.DEMANGE,K.SCHENK,P.VOGEL
Literature Reference Citation J.ORG.CHEM.,66,5132(2001)
Literature Reference DOI 10.1021/jo0102462
Molecular Weight 712.604 g/mol
Solvent CD3OD
Source File Reference UWLU27185