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(1R,9S,12R)-5-Methoxy-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,9S,12R)-5-Methoxy-11-azatricyclo[7.3.1.0(2.7)]trideca-2(7),3,5-triene-11,12-dicarboxylic acid dimethyl ester
SpectraBase Compound ID F6mGr8fn9hx
InChI InChI=1S/C17H21NO5/c1-21-12-4-5-13-11(8-12)6-10-7-14(13)15(16(19)22-2)18(9-10)17(20)23-3/h4-5,8,10,14-15H,6-7,9H2,1-3H3/t10-,14+,15-/m1/s1
InChIKey HXOAVUFCKACNLG-WKPIXPDZSA-N
Mol Weight 319.36 g/mol
Molecular Formula C17H21NO5
Exact Mass 319.141973 g/mol
Enantiomer InChIKey HXOAVUFCKACNLG-VQISRLSMSA-N

View Spectrum of (1R,9S,12R)-5-Methoxy-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-68-6684-16
Benzo[f]pyrrolo[1,2-a]quinolin-3(2H)-one, 1,4a,5,6,10b,11,12,12a-octahydro-8-methoxy-1-(4-methylphenyl)-
9,10-(Methylenedioxy)-[3a-(3a.alpha.,11b.beta.11c.alpha.)]-2,3,3a,4,5,7,11b,11c-octahydro-1H-pyrrolo[3,2,1-d,e]phenanthridin-5-one
1a-O-ethyl 2-O-methyl 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylate
(-)-Maritinamine
4,8-Etheno-1H-furo[3,4-c]azepine-1,3,7-trione, 3a,4,5,6,8,8a-hexahydro-5-phenyl-, (3a.alpha.,4.beta.,8.beta.,8a.alpha.)-
17β-Estradiol dipalmitate
MIRANDIN-B
Mirandin A (3A)
Estradiol acetate cyclopentylpropionate
cis-anti-8-methoxy-7-nitro-1,2,3,4,4a,5,6,10b-octahydro-4-propyl- benzo[f]quinoline-2-carboxylic acid, methyl ester
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