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(1R,13S,15S)-15-{[tert-butyl(dimethyl)silyl]oxy}-5,7-dioxa-12-azapentacyclo[10.6.1.0(2,10).0(4,8).0(13,18)]nonadeca-2(10),3,8-trien-16-one

Compound with spectra: 1 MS (GC)

(1R,13S,15S)-15-{[tert-butyl(dimethyl)silyl]oxy}-5,7-dioxa-12-azapentacyclo[10.6.1.0(2,10).0(4,8).0(13,18)]nonadeca-2(10),3,8-trien-16-one
SpectraBase Compound ID 8eNwyra8XUs
InChI InChI=1S/C22H31NO4Si/c1-22(2,3)28(4,5)27-19-9-17-15(7-18(19)24)16-11-23(17)10-13-6-20-21(8-14(13)16)26-12-25-20/h6,8,15-17,19H,7,9-12H2,1-5H3/t15?,16-,17-,19-/m0/s1
InChIKey VRLXOJKTUWQIAQ-KNJHKHFFSA-N
Mol Weight 401.58 g/mol
Molecular Formula C22H31NO4Si
Exact Mass 401.202235 g/mol
Enantiomer InChIKey VRLXOJKTUWQIAQ-LACZJNPZSA-N

View Spectrum of (1R,13S,15S)-15-{[tert-butyl(dimethyl)silyl]oxy}-5,7-dioxa-12-azapentacyclo[10.6.1.0(2,10).0(4,8).0(13,18)]nonadeca-2(10),3,8-trien-16-one

MS (GC) Spectrum
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Source of Spectrum C-119-5783-65
(3R,4S,6S,7R,9S,10R) 6-(tert-butyldimethylsiloxy)-13,14-(methylenedioxy)-3,10-methano-3-azatricyclo[9.4.0.0(4,9)]pentatetraene-7-ol
(-)-(4bS,10bS,12S)-N-Benzyl-2,3-dimethoxy-12-methyl-8,9-methylenedioxy-4b,5,6,10b,11,12-hexahydrobenzo[c]phenanthridine
TERT.-BUTYL-3,4-DI-(METHOXYCARBONYL)-2-[2,3-DI-(METHOXYCARBONYL)-CINNAMOYL]-PYRROL-2-CARBOXYLATE
(13S,13aR)-11-fluoranyl-2,3-dimethoxy-13-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
(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
3-Methoxy-1,2-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
3-Benzoyl-8,9-diethoxy-1,5,6,10b-tetrahydro-1-phenyl-(1,2,4)-triazolo[3,4-a]isoquinoline
20α,21-dihydroxypregna-5,16-dien-3-one, cyclic ethylene acetal, diacetate
20β,21-dihydroxypregna-5,16-dien-3-one, cyclic ethylene acetal, diacetate
7-(4-Hydroxy-3-methoxyphenyl)-5-methyl-N,2-diphenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
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