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(6aS,8S,9R,11S)-9-fluoro-8-methoxy-5,6a,7,8,9,11-hexahydro-6,11-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-e]benzo[b]azepine

Compound with spectra: 1 MS (GC)

(6aS,8S,9R,11S)-9-fluoro-8-methoxy-5,6a,7,8,9,11-hexahydro-6,11-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-e]benzo[b]azepine
SpectraBase Compound ID 3afmicXHgUw
InChI InChI=1S/C17H18FNO3/c1-20-15-5-14-11(3-13(15)18)12-7-19(14)6-9-2-16-17(4-10(9)12)22-8-21-16/h2-4,12-15H,5-8H2,1H3/t12-,13+,14-,15-/m0/s1
InChIKey KXYJSHROOVJNKG-XGUBFFRZSA-N
Mol Weight 303.33 g/mol
Molecular Formula C17H18FNO3
Exact Mass 303.127072 g/mol
Enantiomer InChIKey KXYJSHROOVJNKG-LXTVHRRPSA-N

View Spectrum of (6aS,8S,9R,11S)-9-fluoro-8-methoxy-5,6a,7,8,9,11-hexahydro-6,11-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-e]benzo[b]azepine

MS (GC) Spectrum
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Source of Spectrum A1-11-1491/SMS3-8
MONTABUPHINE
(-)-3-O-Methylpancracine
.alpha.-Isocrinamine
(-)-Brunsvigine
MKYLOMHWHWEFCT-UHFFFAOYSA-N
(6S,6aR,8R,11S)-8-methoxy-6a,7,8,11-tetrahydro-6,11-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-e]benzo[b]azepin-9(5H)-one
(+-)-[6aS-(6.alpha.,6a.beta.,8.beta.,11.alpha.)]-8-hydroxy-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-one
NANGUSTINE
(1S,13S,15R,16S)-15-(methoxycarbonyl)-5,7-dioxa-12-azapentacyclo[10.6.1.0(2,10).0(4,8).0(13,18)]nonadeca-2(10),3,8,17-tetraen-6-yl Acetate
6-Methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene-4-carboxamide
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