2-[p-(glucopyranosyloxy)phenoxy]acetamide

SpectraBase Compound ID	1x7aIQZBoRa
InChI	InChI=1S/C14H19NO8/c15-10(17)6-21-7-1-3-8(4-2-7)22-14-13(20)12(19)11(18)9(5-16)23-14/h1-4,9,11-14,16,18-20H,5-6H2,(H2,15,17)/t9-,11-,12+,13-,14?/m1/s1
InChIKey	QJXKWVVMCSTSHX-GQYPCLOQSA-N Google Search
Mol Weight	329.3 g/mol
Molecular Formula	C14H19NO8
Exact Mass	329.111067 g/mol

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SpectraBase Spectrum ID	82Wm4LrUJb0
Name	2-[p-(GLUCOPYRANOSYLOXY)PHENOXY]ACETAMIDE
Source of Sample	J. F. BIELLMANN, UNIVERSITE LOUIS PASTEUR, STRASBOURG, FRANCE
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H19NO8
InChI	InChI=1S/C14H19NO8/c15-10(17)6-21-7-1-3-8(4-2-7)22-14-13(20)12(19)11(18)9(5-16)23-14/h1-4,9,11-14,16,18-20H,5-6H2,(H2,15,17)/t9-,11-,12+,13-,14?/m1/s1
InChIKey	QJXKWVVMCSTSHX-GQYPCLOQSA-N
Literature Reference	J. AMER. CHEM. SOC. 106, 3344(1984) Abstract-Chemical Abstracts= 100, 205537K(1984)
Melting Point	216-218C
Molecular Weight	329.304993
Synonyms	ACETAMIDE, 2-/P-/GLUCOPYRANOSYL- OXY/PHENOXY/-, ACETAMIDE, 2-/P-/GLUCOPYRANOSYL- OXY/PHENOXY/-,
Technique	KBr WAFER