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1-deoxy-1-(phenylsulinyl)-beta-D-glucopyranose, tetraacetate

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

1-deoxy-1-(phenylsulinyl)-beta-D-glucopyranose, tetraacetate
SpectraBase Compound ID KYPLFFM4Hgn
InChI InChI=1S/C20H24O10S/c1-11(21)26-10-16-17(27-12(2)22)18(28-13(3)23)19(29-14(4)24)20(30-16)31(25)15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17-,18+,19-,20+,31?/m1/s1
InChIKey ASSTVYHCAZVPCR-HIESPICJSA-N
Mol Weight 456.46 g/mol
Molecular Formula C20H24O10S
Exact Mass 456.109018 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID v9HmnqbXVO
Name 1-DEOXY-1-(PHENYLSULFINYL)-beta-D-GLUCOSE, TETRAACETATE
Source of Sample G. Wagner, Karl-Marx University, Leipzig, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H24O10S
InChI InChI=1S/C20H24O10S/c1-11(21)26-10-16-17(27-12(2)22)18(28-13(3)23)19(29-14(4)24)20(30-16)31(25)15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17-,18+,19-,20+,31?/m1/s1
InChIKey ASSTVYHCAZVPCR-HIESPICJSA-N
Literature Reference Abstract-Chemical Abstracts= 60, 15969(1964)
Melting Point 132-133C
Molecular Weight 456.462006
Optical Properties Optical Rotation= (20C) 31.0 DEG (c=1.0, CHLOROFORM)
Synonyms GLUCOSE, 1-DEOXY-1-/PHENYL- SULFINYL/-, TETRAACETATE, B-D-/PLUS/-, GLUCOPYRANOSE, 1-DEOXY-1-/PHENYL- SULFINYL/-, TETRAACETATE, B-D-/PLUS/-,
Technique KBr WAFER