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N-acetyl-o-(beta-D-glucopyranosyloxy)thiobenzamide, tetraacetate
SpectraBase Compound ID FlAZap2k5s5
InChI InChI=1S/C23H27NO11S/c1-11(25)24-22(36)16-8-6-7-9-17(16)34-23-21(33-15(5)29)20(32-14(4)28)19(31-13(3)27)18(35-23)10-30-12(2)26/h6-9,18-21,23H,10H2,1-5H3,(H,24,25,36)/t18-,19-,20+,21-,23-/m1/s1
InChIKey KMIFFVCPZQIIKG-ZFVIQDPVSA-N
Mol Weight 525.53 g/mol
Molecular Formula C23H27NO11S
Exact Mass 525.130482 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LyNjQAt1njR
Name N-acetyl-o-(beta-D-glucopyranosyloxy)thiobenzamide, tetraacetate
Source of Sample G. Wagner, Karl-Marx University, Leipzig, Germany
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H27NO11S
InChI InChI=1S/C23H27NO11S/c1-11(25)24-22(36)16-8-6-7-9-17(16)34-23-21(33-15(5)29)20(32-14(4)28)19(31-13(3)27)18(35-23)10-30-12(2)26/h6-9,18-21,23H,10H2,1-5H3,(H,24,25,36)/t18-,19-,20+,21-,23-/m1/s1
InChIKey KMIFFVCPZQIIKG-ZFVIQDPVSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5212M
Solvent CDCl3
Synonyms BENZAMIDE, N-ACETYL-O-/B-D-GLUCO- PYRANOSYLOXY/THIO-, TETRAACETATE, /MINUS/-, GLUCOPYRANOSIDE, O-/ACETYLTHIOCARB- AMOYL/PHENYL, TETRAACETATE, B-D- /MINUS/-,