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#11;(+)-1,4,6-TRI-O-ACETYL-2,3-ANHYDRO-3-C-[(1R)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-ALPHA-D-GULOPYRANOSE

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#11;(+)-1,4,6-TRI-O-ACETYL-2,3-ANHYDRO-3-C-[(1R)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-ALPHA-D-GULOPYRANOSE
SpectraBase Compound ID aHVYJgx7mn
InChI InChI=1S/C27H35FO17/c1-10(29)36-8-17-19(38-12(3)31)20(39-13(4)32)21(40-14(5)33)22(43-17)23(28)27-24(41-15(6)34)18(9-37-11(2)30)44-26(25(27)45-27)42-16(7)35/h17-26H,8-9H2,1-7H3/t17-,18+,19-,20+,21-,22-,23+,24-,25-,26-,27+/m1/s1
InChIKey SBWNBSLBVCZGPU-DBTGHZAVSA-N
Mol Weight 650.6 g/mol
Molecular Formula C27H35FO17
Exact Mass 650.185828 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Ma1Jd0TUk4
Name #11;(+)-1,4,6-TRI-O-ACETYL-2,3-ANHYDRO-3-C-[(1R)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-ALPHA-D-GULOPYRANOSE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H35FO17
InChI InChI=1S/C27H35FO17/c1-10(29)36-8-17-19(38-12(3)31)20(39-13(4)32)21(40-14(5)33)22(43-17)23(28)27-24(41-15(6)34)18(9-37-11(2)30)44-26(25(27)45-27)42-16(7)35/h17-26H,8-9H2,1-7H3/t17-,18+,19-,20+,21-,22-,23+,24-,25-,26-,27+/m1/s1
InChIKey SBWNBSLBVCZGPU-DBTGHZAVSA-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
Solvent CDCl3
Source File Reference UWLU27190