1-(3-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)propanoyl)piperidine-4-carboxamide

SpectraBase Compound ID	EiylNF2Zx4n
InChI	InChI=1S/C25H32N2O6/c1-14-16(5-6-20(28)27-11-8-15(9-12-27)23(26)29)24(30)32-22-17-7-10-25(2,3)33-18(17)13-19(31-4)21(14)22/h13,15H,5-12H2,1-4H3,(H2,26,29)
InChIKey	UDYJSXNNWHMWCE-UHFFFAOYSA-N Google Search
Mol Weight	456.5 g/mol
Molecular Formula	C25H32N2O6
Exact Mass	456.226037 g/mol

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SpectraBase Spectrum ID	KpQEIEL9TsI
Name	1-(3-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)propanoyl)piperidine-4-carboxamide
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/C25H32N2O6/c1-14-16(5-6-20(28)27-11-8-15(9-12-27)23(26)29)24(30)32-22-17-7-10-25(2,3)33-18(17)13-19(31-4)21(14)22/h13,15H,5-12H2,1-4H3,(H2,26,29)
InChIKey	UDYJSXNNWHMWCE-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_1148
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: F07536; Labnumber: ExLab-138865