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(1R,4R)-1-[(1S)-1,5-dimethyl-3-(p-tolylsulfonyl)hex-4-enyl]-5,6-dimethoxy-4,7-dimethyl-tetralin

Compound with spectra: 1 MS (GC)

(1R,4R)-1-[(1S)-1,5-dimethyl-3-(p-tolylsulfonyl)hex-4-enyl]-5,6-dimethoxy-4,7-dimethyl-tetralin
SpectraBase Compound ID 1AaASq6Trhn
InChI InChI=1S/C29H40O4S/c1-18(2)15-24(34(30,31)23-12-9-19(3)10-13-23)16-21(5)25-14-11-20(4)27-26(25)17-22(6)28(32-7)29(27)33-8/h9-10,12-13,15,17,20-21,24-25H,11,14,16H2,1-8H3/t20-,21+,24?,25-/m1/s1
InChIKey INOYZEXTBXORET-RUADQJCLSA-N
Mol Weight 484.7 g/mol
Molecular Formula C29H40O4S
Exact Mass 484.264731 g/mol
Enantiomer InChIKey INOYZEXTBXORET-NKTNOYDGSA-N

View Spectrum of (1R,4R)-1-[(1S)-1,5-dimethyl-3-(p-tolylsulfonyl)hex-4-enyl]-5,6-dimethoxy-4,7-dimethyl-tetralin

MS (GC) Spectrum
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Source of Spectrum K-2001-2353-49
ALANGICADINOSIDE-H
7-O-Glycosyl-seco-Pseudopterosin A [(E)-12,13-didehydro-seco-pseudopterosin J]
2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-4-hydroxy-8-(6-hydroxy-1,5-dimethylhexyl)-3-methox y-5-methyl-, methyl ester, [5R-[5.alpha.,8.beta.(1S*,5S*)]]-
(1R,3S,3aR,6S)-8-Methoxy-3,6,9-trimethyl-1-(2-methylprop-1-en-1-yl)-2,3,3a,4,5,6-hexahydro-1H-phenalene
(3R)-7,8-dimethoxyserrulat-1(20)-en-3-ol
(2S,2aR,4aS,7aR,7bS)-6-(t-Butyldimethylsilyloxy)-5-[(3E)-4,8-Dimethyl-2-(4-methylphenyl)sulfonyl-3,7-nonadienyl]-2-methoxy-2a,3,4,4a,5,6,a,7b-octahydro-2H-1,7-dioxacyclopenta[c,d]indene
7,9-Etheno-3-benzazecine-3(2H)-carbonitrile, 1,4,5,6,7,8-hexahydro-8,10,11-trimethoxy-
4,6-dichloro-2a-(1-phenylpropa-1,2-dienyl)-2,7b-dihydro-1H-cyclobuta[b]benzofuran
(3E,5Z)-1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-methyl-8-(2,6,6-trimethyl-1-cyclohexenyl)-2-octa-3,5-dienone
MRUBWURMYKKROX-UHFFFAOYSA-N
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