1-[(p-chlorophenyl)sulfinyl]-1-deoxy-beta-D-glucose, tetraacetate

SpectraBase Compound ID	9qz6nb7nXis
InChI	InChI=1S/C20H23ClO10S/c1-10(22)27-9-16-17(28-11(2)23)18(29-12(3)24)19(30-13(4)25)20(31-16)32(26)15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3/t16-,17-,18+,19-,20+,32?/m1/s1
InChIKey	ZRZAUZVTKFIDJH-JESRBVHVSA-N Google Search
Mol Weight	490.91 g/mol
Molecular Formula	C20H23ClO10S
Exact Mass	490.070046 g/mol

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SpectraBase Spectrum ID	5HbOTMQipNM
Name	1-[(p-CHLOROPHENYL)SULFINYL]-1-DEOXY-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	C20H23ClO10S
InChI	InChI=1S/C20H23ClO10S/c1-10(22)27-9-16-17(28-11(2)23)18(29-12(3)24)19(30-13(4)25)20(31-16)32(26)15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3/t16-,17-,18+,19-,20+,32?/m1/s1
InChIKey	ZRZAUZVTKFIDJH-JESRBVHVSA-N
Literature Reference	Abstract-Chemical Abstracts= 60, 15969(1964)
Melting Point	154-156C
Molecular Weight	490.903992
Optical Properties	Optical Rotation= (20C) 20.2 DEG (c=1.0, CHLOROFORM)
Synonyms	GLUCOSE, 1-//P-CHLOROPHENYL/- SULFINYL/-1-DEOXY-, TETRAACETATE, B-D-/PLUS/-, GLUCOPYRANOSE, 1-//P-CHLOROPHENYL/- SULFINYL/-1-DEOXY-, TETRAACETATE, B-D-/PLUS/-,
Technique	KBr WAFER