2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-(3-phenylpropyl)acetamide

SpectraBase Compound ID	9iNLnTIIAle
InChI	InChI=1S/C27H31NO5/c1-17-20(15-23(29)28-14-8-11-18-9-6-5-7-10-18)26(30)32-25-19-12-13-27(2,3)33-21(19)16-22(31-4)24(17)25/h5-7,9-10,16H,8,11-15H2,1-4H3,(H,28,29)
InChIKey	HRLKEHHMNUIKBT-UHFFFAOYSA-N Google Search
Mol Weight	449.55 g/mol
Molecular Formula	C27H31NO5
Exact Mass	449.220223 g/mol

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SpectraBase Spectrum ID	IjVy9x4UjWM
Name	2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-(3-phenylpropyl)acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C27H31NO5/c1-17-20(15-23(29)28-14-8-11-18-9-6-5-7-10-18)26(30)32-25-19-12-13-27(2,3)33-21(19)16-22(31-4)24(17)25/h5-7,9-10,16H,8,11-15H2,1-4H3,(H,28,29)
InChIKey	HRLKEHHMNUIKBT-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5342
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: F24840; Labnumber: ExGar-018157