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N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide

Compound with spectra: 1 NMR

N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
SpectraBase Compound ID BAE7YHTuCa9
InChI InChI=1S/C29H32N2O6/c1-16-20(13-25(32)30-11-9-17-15-31-22-7-6-18(34-4)12-21(17)22)28(33)36-27-19-8-10-29(2,3)37-23(19)14-24(35-5)26(16)27/h6-7,12,14-15,31H,8-11,13H2,1-5H3,(H,30,32)
InChIKey MTKDSWUSXFRSOK-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C29H32N2O6
Exact Mass 504.226037 g/mol

View Spectrum of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-(2-(1H-indol-3-yl)ethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
N-(benzo[d]thiazol-2-yl)-2-((2,2-dimethyl-6-oxo-3,4,6,7,8,9-hexahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-10-yl)oxy)acetamide
N-(1H-benzimidazol-2-yl)-2-[(2,2-dimethyl-6-oxo-3,4,6,7,8,9-hexahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-10-yl)oxy]acetamide
2-((2,2-dimethyl-6-oxo-3,4,6,7,8,9-hexahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-10-yl)oxy)-N-(4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)acetamide
2-((2,2-dimethyl-6-oxo-3,4,6,7,8,9-hexahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-10-yl)oxy)-N-(pyridin-2-yl)acetamide
1,2,7a,12a-Tetrahydro-9-hydroxy-3,3-dimethyl-10,13-dimethoxy-3H,7H-benzofuro[2',3':4,5]pyran[3,2-g][1]benzopyran
MAMMEA-E/BD-CYCLO-D
DESOXYBRUCEOL
3,5-Dihydroxy-6',6'-dimethyl-2H-pyrano[2',3' : 6,7]-6",6"-dimethyl2H,4H-pyrano[2",3" : 1,2]-xanthone
9-Methoxy-3-epi-.alpha.-yohimbine
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