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

SpectraBase Compound ID	Hm5nY7h0Mjv
InChI	InChI=1S/C21H26O11S/c1-11(22)28-10-17-18(29-12(2)23)19(30-13(3)24)20(31-14(4)25)21(32-17)33(26)16-8-6-15(27-5)7-9-16/h6-9,17-21H,10H2,1-5H3/t17-,18-,19+,20-,21+,33?/m1/s1
InChIKey	HDIFIBYAPPOBIX-MVHQNACVSA-N Google Search
Mol Weight	486.49 g/mol
Molecular Formula	C21H26O11S
Exact Mass	486.119583 g/mol

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SpectraBase Spectrum ID	1oS8EKnNq3F
Name	1-deoxy-1-[(p-methoxyphenyl)sulfinyl]-beta-D-glucose, tetraacetate
Source of Sample	G. Wagner, Karl-Marx University, Leipzig, Germany
Copyright	Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H26O11S
InChI	InChI=1S/C21H26O11S/c1-11(22)28-10-17-18(29-12(2)23)19(30-13(3)24)20(31-14(4)25)21(32-17)33(26)16-8-6-15(27-5)7-9-16/h6-9,17-21H,10H2,1-5H3/t17-,18-,19+,20-,21+,33?/m1/s1
InChIKey	HDIFIBYAPPOBIX-MVHQNACVSA-N
Instrument Name	Varian A-60
Sadtler NMR Number	3523M
Solvent	CDCl3
Synonyms	GLUCOSE, 1-DEOXY-1-//P-METHOXY- PHENYL/SULFINYL/-, TETRAACETATE, B-D-/PLUS/-, GLUCOPYRANOSE, 1-DEOXY-1-//P- METHOXYPHENYL/SULFINYL/-, TETRAACETATE, B-D-/PLUS/-,