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4,5,6-Trimethoxy-8,9-(methylenedioxy)-1-azadibenzo[c,e]piperidino[2,1-h]cycloocta-3a,6b-diene

Compound with spectra: 1 MS (GC)

4,5,6-Trimethoxy-8,9-(methylenedioxy)-1-azadibenzo[c,e]piperidino[2,1-h]cycloocta-3a,6b-diene
SpectraBase Compound ID BBULYzgv0n1
InChI InChI=1S/C23H27NO5/c1-25-20-10-15-12-24-7-5-4-6-16(24)8-14-9-18-19(29-13-28-18)11-17(14)21(15)23(27-3)22(20)26-2/h9-11,16H,4-8,12-13H2,1-3H3/t16-/m1/s1
InChIKey DFXVNALGEZAJRU-MRXNPFEDSA-N
Mol Weight 397.47 g/mol
Molecular Formula C23H27NO5
Exact Mass 397.188923 g/mol
Enantiomer InChIKey DFXVNALGEZAJRU-INIZCTEOSA-N
Racemate InChIKey DFXVNALGEZAJRU-UHFFFAOYSA-N

View Spectrum of 4,5,6-Trimethoxy-8,9-(methylenedioxy)-1-azadibenzo[c,e]piperidino[2,1-h]cycloocta-3a,6b-diene

MS (GC) Spectrum
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Source of Spectrum AT-36-5898-2
ISOSTEGNANE
YIIRKVZAEAXDAD-HIFRSBDPSA-N
Pentamethoxysostegane
YPKIMYGQCOKQPU-GOEBONIOSA-N
RAC-(2S)-(8-BETA,8'-ALPHA)-4,5,3',4',5'-PENTAMETHOXY-2,2'-CYCLOLIGNAN-9,9'-OLIDE
Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1(3H)-one, 3a,4,13,13a-tetrahydro-6,7,9,10,11-pentamethoxy-, stereoisomer
2-(2-[1-Allyloxy-ethyl]-4,5-methylenedioxy-phenyl)-2,3,4,5-tetramethoxy-1-dicarbomethoxymethyl-benzene-diastereomer 1 enolform
N-(6,7,9,10,11,12,13,14-Octahydro-1,2,3-trimethoxy-5H-benzo[3',4']cyclohepta[1',2' ; 4',5']benzo[1,2]cycloocten-7-yl)-acetamide
DEANGELOYLSCHISANTHERIN_F;7-R,8-R,9-R,S-BIAR)-6,7,8,9-TETRAHYDRO-2,3,13,14-TETRAMETHOXY-7,8-DIMETHYL-1,9,12-DIBENZO-[A.C]-CYClOOCTENETRIOL
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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