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(1S,5R)-5,8,8-Trimethyl-1-[(1S)-8-methyl-1-(2,6-dimethylphenyl)-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one

Compound with spectra: 1 MS (GC)

(1S,5R)-5,8,8-Trimethyl-1-[(1S)-8-methyl-1-(2,6-dimethylphenyl)-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one
SpectraBase Compound ID T4I4cehSRD
InChI InChI=1S/C29H33NO3/c1-18-9-7-10-19(2)22(18)24-23-20(3)11-8-12-21(23)13-16-30(24)25(31)29-15-14-28(6,27(29,4)5)17-33-26(29)32/h7-13,16,24H,14-15,17H2,1-6H3/t24-,28-,29-/m0/s1
InChIKey PUTNRNFNXLUXFF-GHPJVDHGSA-N
Mol Weight 443.6 g/mol
Molecular Formula C29H33NO3
Exact Mass 443.246044 g/mol
Enantiomer InChIKey PUTNRNFNXLUXFF-SUHSUELASA-N

View Spectrum of (1S,5R)-5,8,8-Trimethyl-1-[(1S)-8-methyl-1-(2,6-dimethylphenyl)-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one

MS (GC) Spectrum
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Source of Spectrum O1-61-316-14
(1S,5R)-5,8,8-Trimethyl-1-[(1R)-8-methyl-1-(2,6-dimethylphenyl)-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one
(1S,5R)-5,8,8-Trimethyl-1-[(1R)-1-phenyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one
(1S,5R)-5,8,8-Trimethyl-1-[(1S)-1-phenyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one
(1S,5R)-5,8,8-Trimethyl-1-[(1R)-1-ethyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one
(1S,5R)-5,8,8-Trimethyl-1-[(1S)-1-ethyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one
(2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]-1-[(1R,5S)-4-keto-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-5-carbonyl]-2H-pyridine-5-carboxylic acid methyl ester
(2S)-2-[2-(1,3-dioxolan-2-yl)ethyl]-1-[(1R,5S)-4-keto-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-5-carbonyl]-2H-pyridine-5-carboxylic acid methyl ester
2-((3-(3-bromophenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide
Gardenoside pentaacetate
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(1,5-dimethyl-1H-pyrazol-4-yl)-8-(trifluoromethyl)-
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