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Chelidonine, 5-demethyl-, (.+-.)-

Compound with spectra: 1 MS (GC)

Chelidonine, 5-demethyl-, (.+-.)-
SpectraBase Compound ID ozQbwVagKb
InChI InChI=1S/C19H17NO5/c21-13-3-9-4-15-16(24-7-23-15)5-11(9)18-17(13)10-1-2-14-19(25-8-22-14)12(10)6-20-18/h1-2,4-5,13,17-18,20-21H,3,6-8H2/t13-,17-,18+/m0/s1
InChIKey DBJHCHBDQALOAS-DOPJRALCSA-N
Mol Weight 339.35 g/mol
Molecular Formula C19H17NO5
Exact Mass 339.110673 g/mol
Enantiomer InChIKey DBJHCHBDQALOAS-XWIAVFTESA-N

View Spectrum of Chelidonine, 5-demethyl-, (.+-.)-

MS (GC) Spectrum
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Source of Spectrum H-66-1127-0
(+)-NORCHELIDONINE
3-Hydroxy-3-(6-methoxy-7-methyl-1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)-1-methyl-1,3-dihydro-2H-indol-2-one
10b-n-Butyl-1,1-dimethyl-8,9-dimethoxy-1,5,6,10b-tetrahydrooxazolo[4,3-a]isoquinolin-3(2H)-one
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
(1r,5s,6R,9S,10s,11r,12S,15R)-3-[(3,4-Dichlorobenzoyl)amino]-3-azahexacyclo[7.6.0.0(1,5).0(5,12).0(6,10).0(11,15)]pentadeca-7,13-diene-2,4-dione
13-ACETOXY-6-ALPHA,18-EPOXY-TOTARA-8,11,13-TRIENE
1,3-Benzodioxole-5-acetaldehyde, 6-(6,7,8,9-tetrahydro-6,8-dimethyl-9-oxo-1,3-dioxolo[4,5-h]isoquinolin-7-yl)-, trans-(.+-.)-
5H-Phenanthro[8a,9-c]furan-2,7-dione, 1,3,4,7a,8,12b-hexahydro-3,10,11-trimethoxy-, (4aS*,7a.alpha.,12b.beta.)-
ethyl 4-{4-[(4-chloro-2-methylphenoxy)methyl]-5-methyl-2-thienyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
3,4-DIHYDRO-3-METHOXY-PAEDEROSIDE-TETRAACETATE
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