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3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTOFURANOSE,MAJOR-ISOMER;(ALPHA-D)
SpectraBase Compound ID BQYVPw4Q8yF
InChI InChI=1S/C37H41NO7/c1-27(39)38-33-35(45-37(40)36(33)44-25-31-20-12-5-13-21-31)34(43-24-30-18-10-4-11-19-30)32(42-23-29-16-8-3-9-17-29)26-41-22-28-14-6-2-7-15-28/h2-21,32-37,40H,22-26H2,1H3,(H,38,39)/t32?,33-,34?,35+,36+,37?/m1/s1
InChIKey FXXKZNDSEZAHPX-XZNVULJZSA-N
Mol Weight 611.7 g/mol
Molecular Formula C37H41NO7
Exact Mass 611.288303 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AmS7Cl0DFK1
Name 3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTOFURANOSE,MINOR-ISOMER;(BETA-D)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H41NO7
InChI InChI=1S/C37H41NO7/c1-27(39)38-33-35(45-37(40)36(33)44-25-31-20-12-5-13-21-31)34(43-24-30-18-10-4-11-19-30)32(42-23-29-16-8-3-9-17-29)26-41-22-28-14-6-2-7-15-28/h2-21,32-37,40H,22-26H2,1H3,(H,38,39)/t32?,33-,34?,35+,36+,37?/m1/s1
InChIKey FXXKZNDSEZAHPX-XZNVULJZSA-N
Literature Reference Author L.CZOLLNER,J.KUSZMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1338(1990)
Literature Reference DOI 10.1002/hlca.19900730522
Molecular Weight 611.735 g/mol
Solvent CDCl3
Source File Reference UWCS2608