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(1R,9R,12S)-5-Methoxy-8-oxo-11-azatricyclo[7.3.1.0(2.7)]trideca-2(7),3,5-triene-11,12-dicarboxylic acid dimethyl ester

Compound with spectra: 1 MS (GC)

(1R,9R,12S)-5-Methoxy-8-oxo-11-azatricyclo[7.3.1.0(2.7)]trideca-2(7),3,5-triene-11,12-dicarboxylic acid dimethyl ester
SpectraBase Compound ID yw5zbORTk5
InChI InChI=1S/C17H19NO6/c1-22-10-4-5-11-12-6-9(15(19)13(11)7-10)8-18(17(21)24-3)14(12)16(20)23-2/h4-5,7,9,12,14H,6,8H2,1-3H3/t9-,12+,14+/m1/s1
InChIKey HQWWZMAXUCOMOI-LQJRIPTKSA-N
Mol Weight 333.34 g/mol
Molecular Formula C17H19NO6
Exact Mass 333.121237 g/mol
Enantiomer InChIKey HQWWZMAXUCOMOI-MRCXROJRSA-N

View Spectrum of (1R,9R,12S)-5-Methoxy-8-oxo-11-azatricyclo[7.3.1.0(2.7)]trideca-2(7),3,5-triene-11,12-dicarboxylic acid dimethyl ester

MS (GC) Spectrum
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Source of Spectrum F-68-6684-14
(1S,9S,12R)-12-Methoxycarbonyl-5-methoxy-8-oxo-11-aza-tricyclo[7.3.1.0(2,7)]trideca-2(7),3,5-triene-11-carboxylicacid methyl ester
8-Oxo-Stylopine
CYANIDIN-7-O-(3''-O-BETA-GLUCOPYRANOSYL-6''-O-MALONYL-BETA-GLUCOPYRANOSIDE)-4'-O-BETA-GLUCOPYRANOSIDE
CHONDROSTERIN-B
Dehydrocholic acid, mono-TMS
5-[(tert-Butyldimethylsilyl)oxy]-1,2,3,4,6,6a,12a,12b-octahydro-6-methyl-12H-benz[a]xanthen-12-one
4-(THIOPHEN-2-YL)-2-(PARA-TOLYL)-3,4-DIHYDRO-2H-BENZO-[G]-CHROMENE-5,10-DIONE;SYN-ISOMER
Androst-4-ene-3,17-dione, 1,2-epoxy-, (1.beta.,2.beta.)-
/.eta.-5/-Cyclopentadienyl-nitroso-triphenylphosphino-(1-oxo-2-trideuteriomethyl-propyl) rhenium
CALODENDROSIDE-A;TAXIFOLIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE
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