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syn-(-)-6-(R)-[(2E)-4-[(tert-butyldimethylsiyl)oxy]-3-methylbut-2-enyl]-2,5-diketo-3-(R)-[(3-indolyl)methyl]-4-(4-methyloxybenzyl)-1,4-diazabicyclo[4.3.0]nonane

Compound with spectra: 2 MS (GC)

syn-(-)-6-(R)-[(2E)-4-[(tert-butyldimethylsiyl)oxy]-3-methylbut-2-enyl]-2,5-diketo-3-(R)-[(3-indolyl)methyl]-4-(4-methyloxybenzyl)-1,4-diazabicyclo[4.3.0]nonane
SpectraBase Compound ID 7v3QwD46Ffx
InChI InChI=1S/C35H47N3O4Si/c1-25(24-42-43(6,7)34(2,3)4)17-19-35-18-10-20-38(35)32(39)31(21-27-22-36-30-12-9-8-11-29(27)30)37(33(35)40)23-26-13-15-28(41-5)16-14-26/h8-9,11-17,22,31,36H,10,18-21,23-24H2,1-7H3/b25-17+/t31?,35-/m1/s1
InChIKey XQNPISIWRUTZTD-XZPNXLCQSA-N
Mol Weight 601.9 g/mol
Molecular Formula C35H47N3O4Si
Exact Mass 601.333584 g/mol
Enantiomer InChIKey XQNPISIWRUTZTD-NDIANGQTSA-N

View Spectrum of syn-(-)-6-(R)-[(2E)-4-[(tert-butyldimethylsiyl)oxy]-3-methylbut-2-enyl]-2,5-diketo-3-(R)-[(3-indolyl)methyl]-4-(4-methyloxybenzyl)-1,4-diazabicyclo[4.3.0]nonane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-112-820-0

View Spectrum of syn-(-)-6-(R)-[(2E)-4-[(tert-butyldimethylsiyl)oxy]-3-methylbut-2-enyl]-2,5-diketo-3-(R)-[(3-indolyl)methyl]-4-(4-methyloxybenzyl)-1,4-diazabicyclo[4.3.0]nonane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-112-819-0
1,2-DI-[6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE-1-YL-METHYL]-BENZENE
3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-5-(4-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
(3aR,5R,5aR,8aS)-5-[(1R,2S,3R,4S)-3-(2,2-dimethylpropoxy)-1,7,7-trimethyl-norbornan-2-yl]oxy-7,7-dimethyl-1,2,3,3a,5,5a,6,8-octahydrocyclopenta[h]pentalen-4-one
IMWSEZZPEBQTEL-UHFFFAOYSA-N
Methyl ester of (3.alpha.,5.beta.,7.alpha.,12.alpha.)-12-hydroxy-3,7-bis(1-oxopropoxy)cholan-24-oic acid
4-[7-(Diethylamino)-3-(diethyliminio)-3H-phenoxazin-10-ium-10-yl]-1,3-benzenedisulfonate
FRPLQWPAMFUPFL-VKYBHKCNSA-N
10-BROMOMITRAGYNINE
N,N'-Bis(4-tert-butylphenyl)-1,2,3,4-tetrahydronaphtho[2,3-b]pyrazine-5,6:9,10-bis(dicarboximide)
AMENTOL
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