hexopyranoside, 4,8-dimethoxyfuro[2,3-b]quinolin-7-yl 6-deoxy-

SpectraBase Compound ID	JvCq9s071xN
InChI	InChI=1S/C19H21NO8/c1-8-13(21)14(22)15(23)19(27-8)28-11-5-4-9-12(17(11)25-3)20-18-10(6-7-26-18)16(9)24-2/h4-8,13-15,19,21-23H,1-3H3/t8-,13-,14+,15-,19-/m0/s1
InChIKey	KJOKSAQCWDHTOL-OOHGHCBPSA-N Google Search
Mol Weight	391.38 g/mol
Molecular Formula	C19H21NO8
Exact Mass	391.126717 g/mol

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SpectraBase Spectrum ID	ESRi2oB1gWP
Name	hexopyranoside, 4,8-dimethoxyfuro[2,3-b]quinolin-7-yl 6-deoxy-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H21NO8/c1-8-13(21)14(22)15(23)19(27-8)28-11-5-4-9-12(17(11)25-3)20-18-10(6-7-26-18)16(9)24-2/h4-8,13-15,19,21-23H,1-3H3/t8-,13-,14+,15-,19-/m0/s1
InChIKey	KJOKSAQCWDHTOL-OOHGHCBPSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5450
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/11288253