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[(5S,8S,10R,11S,11aS)-8-Benzyloxy-10-isopropenyl-5,7,8,9,10,11-11a-12-octahydroazeoino[1,2-b]isoquinolin-11-ol TMS dev

Compound with spectra: 1 MS (GC)

[(5S,8S,10R,11S,11aS)-8-Benzyloxy-10-isopropenyl-5,7,8,9,10,11-11a-12-octahydroazeoino[1,2-b]isoquinolin-11-ol TMS dev
SpectraBase Compound ID 7FUBucGRt24
InChI InChI=1S/C27H37NO2Si/c1-20(2)25-16-24(29-19-21-11-7-6-8-12-21)18-28-17-23-14-10-9-13-22(23)15-26(28)27(25)30-31(3,4)5/h6-14,24-27H,1,15-19H2,2-5H3/t24-,25+,26-,27-/m0/s1
InChIKey PEFAKNPSNLWQFS-XUJYPJAKSA-N
Mol Weight 435.7 g/mol
Molecular Formula C27H37NO2Si
Exact Mass 435.259356 g/mol
Enantiomer InChIKey PEFAKNPSNLWQFS-HVWQDESWSA-N

View Spectrum of [(5S,8S,10R,11S,11aS)-8-Benzyloxy-10-isopropenyl-5,7,8,9,10,11-11a-12-octahydroazeoino[1,2-b]isoquinolin-11-ol TMS dev

MS (GC) Spectrum
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Source of Spectrum K1-2004-3621-35
CALPAURINE
6-(1-adamantyl)-4-(difluoromethyl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine
TETRAHYDROPSEUDOBERBERIN
NEOSTEMOCOCHININE-N-OXIDE
purine riboside, 3TMS
N-(2-chlorobenzyl)-6-(1-(2-cyanobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
1-(4-Methylphenyl)-4-(3-thiophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
3H-[1,3]Dioxolo[4,5-f][1,2,3]triazolo[5,1-a]isoindole-3-carboxylic acid, 3a,9-dihydro-, ethyl ester
3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one
(3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA,8S*,9R*)-8,9-BIS-(ACETYLOXY)-3A,4,7,7A-TETRAHYDRO-2-PHENYL-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
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