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(5S,6R)-4-Nonyl-5-[4-(methoxycarbonyl)butyl][2,1,3]thiadioxole 2-one

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID D8Kl7Vo74jy
Mol Weight 0.0 g/mol
Molecular Formula C17H32O5S
Exact Mass 0.0 g/mol

View Spectrum of (5S,6R)-4-Nonyl-5-[4-(methoxycarbonyl)butyl][2,1,3]thiadioxole 2-one

MS (GC) Spectrum
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Source of Spectrum Y1-37-215-4
5-(2-(3-(trimethylsiloxy)-7-(methoxycarbonyl)-1(Z)-heptenyl)-4-(trimethylsiloxy)-6-oxo-5,6-dihydro-1,4-pyran-3-yl)-5(Z)-pentenoic acid methyl ester
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
Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-[(2.alpha.,5.beta.,6.alpha.,7.beta.,18 .beta.)-3,4-didehydro-18-(methoxycarbonyl)-C-noribogamin-7-yl]-3-hydr oxy-16-methoxy-1-methyl-, methyl ester, (2.beta.,3.beta.,4.beta.,5.alpha.,12.beta.,19.alpha.)-
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
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
6H,10H,16H,18H,32H,34H-5,9:17,21-Dimethano-11,15-metheno-1,25[1',3']-pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexa cosine-32,37,39-trione, 7,8,19,20,28,29,35,36-octahydro-38-methoxy-13-methyl-
(4S,4'S)-2-(1-Methoxycarbonyl-1-phenylmethyl)-3-(4'-phenyl-2'-thioxo-1',3'-thiazolidine-3'-carbonyl)-4H-pyridine-1-carboxylic acid methyl ester
5,5,8a-trimethyl-4a,5,6,7,8,8a-hexahydro-N-{3'-{5''-trimethylsilyloxy-N'-trimethylsilylindol-3''-yl)-2'-methoxycarbonyl)ethyl}pyrrolo[3,4-a]naphthalene
1-trimethylsiloxy-5-pentyl-9,9-dimethyl-7-[(pentafluorophenyl)methoxycarbonyl]-5b,5,6,8a-tetrahydro-10-oxaphenanthrane
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
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