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SpectraBase Compound ID 6iinnBQbm6S
Mol Weight 0.0 g/mol
Molecular Formula C14H21BrO3
Exact Mass 0.0 g/mol
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Source of Spectrum E1-38-34-4
[ .eta(6).-Cymene]-[1-phenylene-4-(1'-phenylethyl)-1,2,4-triazolinylidene](methylcyano) ruthenium borontetrafluoride complexe
Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione, 8,13-bis(acetyloxy)-4-chloro-4,5,8,8a,9,10,12,12a,13,13a-decahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-, [1R-(1R*,3aR*,4S*,6Z,8S*,8aS*,12R*,12aS*,13S*,13aR*)]-
(2S,5S,7R,9S,10S,12R,13Z,15R)-15-Acetoxy-2-[(2R,5R,6S)-5-ethyl-6-hydroxy-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-2,10,12-trimethyl-1,6,8-trioxodispiro[4.1.5.3]pentadec-13-ene
Methyl (1R*,3S*,3aR*,6R*,8S*)-8-[(t-butyldimethylsilyl)oxy]-5,5-(2'',2''-dimethylpropane-1'',3''-diyldioxy)-3-(prop-2'-enyl)-3-propionyloxy-1,2,3,4,5,6-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
(trans)-3,7-dimethyl-1,5,7-octatrienol-.beta.-D-glucopyranoside-tetrakis(trifluoroacetyl) derivative
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
(2S)1,1'-[[(Propane-1,3-diyl)dioxy]-bis[(2-nitro-5-methyloxy-1,4-phenylene)carbonyl]]-bis[2-(tert-butyldimethylsilyloxymethyl)-4-methylidenepyrrolidine]
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
Tricarbonyl-{.eta.(6)-3,8a-dimethoxy-3-hydroxy-1-methylene-2-methyl-1,3a,8,8a-tetrahydrocyclopenta[a]inden-3,8-dione}chromium ( 0 )

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