John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2dz7CUZI4bc SpectraBase Spectrum ID=88ewJ2jh0EB

(accessed ).
o-(beta-D-glucopyranosyloxy)thiobenzamide, tetraacetate
SpectraBase Compound ID 2dz7CUZI4bc
InChI InChI=1S/C21H25NO10S/c1-10(23)27-9-16-17(28-11(2)24)18(29-12(3)25)19(30-13(4)26)21(32-16)31-15-8-6-5-7-14(15)20(22)33/h5-8,16-19,21H,9H2,1-4H3,(H2,22,33)/t16-,17-,18+,19-,21-/m1/s1
InChIKey GJNJLKGAAAFXCB-GQUPQBGVSA-N
Mol Weight 483.49 g/mol
Molecular Formula C21H25NO10S
Exact Mass 483.119918 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 88ewJ2jh0EB
Name o-(beta-D-GLUCOPYRANOSYLOXY)THIOBENZAMIDE, TETRAACETATE
Source of Sample G. Wagner, Karl-Marx University, Leipzig, Germany
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H25NO10S
InChI InChI=1S/C21H25NO10S/c1-10(23)27-9-16-17(28-11(2)24)18(29-12(3)25)19(30-13(4)26)21(32-16)31-15-8-6-5-7-14(15)20(22)33/h5-8,16-19,21H,9H2,1-4H3,(H2,22,33)/t16-,17-,18+,19-,21-/m1/s1
InChIKey GJNJLKGAAAFXCB-GQUPQBGVSA-N
Literature Reference Abstract-Chemical Abstracts= 62, 16361(1965)
Melting Point 167-169C
Molecular Weight 483.488007
Optical Properties Optical Rotation= (20C) -182 DEG (c=3.0, CHLOROFORM)
SpectraBase Batch ID A3xQWrPuqy2
Synonyms GLUCOPYRANOSIDE, O-/THIOCARBAMOYL/- PHENYL, TETRAACETATE, B-D-/MINUS/-, BENZAMIDE, O-/B-D-GLUCOPYRANOSYL- OXY/THIO-, TETRAACETATE, /MINUS/-,
Technique KBr WAFER