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

SpectraBase Compound ID	ACQ6e7Gewsh
InChI	InChI=1S/C28H33NO7/c1-16-19(14-24(30)29-12-10-17-7-8-20(32-4)22(13-17)33-5)27(31)35-26-18-9-11-28(2,3)36-21(18)15-23(34-6)25(16)26/h7-8,13,15H,9-12,14H2,1-6H3,(H,29,30)
InChIKey	JJBLDGGWXWTJNZ-UHFFFAOYSA-N Google Search
Mol Weight	495.6 g/mol
Molecular Formula	C28H33NO7
Exact Mass	495.225702 g/mol

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SpectraBase Spectrum ID	2Hco03MH56b
Name	N-(3,4-dimethoxyphenethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
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/C28H33NO7/c1-16-19(14-24(30)29-12-10-17-7-8-20(32-4)22(13-17)33-5)27(31)35-26-18-9-11-28(2,3)36-21(18)15-23(34-6)25(16)26/h7-8,13,15H,9-12,14H2,1-6H3,(H,29,30)
InChIKey	JJBLDGGWXWTJNZ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_7050
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: F29267; Labnumber: ExGar-018195