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Methyl 2-[.alpha.-(6-Phenylsulfonylhexyl)]-5-methoxy-2-formylbenzeneacetate

Compound with spectra: 1 MS (GC)

Methyl 2-[.alpha.-(6-Phenylsulfonylhexyl)]-5-methoxy-2-formylbenzeneacetate
SpectraBase Compound ID JNeCPBSQZWb
InChI InChI=1S/C23H28O6S/c1-28-19-14-13-18(17-24)22(16-19)21(23(25)29-2)12-8-3-4-9-15-30(26,27)20-10-6-5-7-11-20/h5-7,10-11,13-14,16-17,21H,3-4,8-9,12,15H2,1-2H3/t21-/m0/s1
InChIKey OECNFTCOXUZRDU-NRFANRHFSA-N
Mol Weight 432.53 g/mol
Molecular Formula C23H28O6S
Exact Mass 432.16066 g/mol
Enantiomer InChIKey OECNFTCOXUZRDU-OAQYLSRUSA-N
Racemate InChIKey OECNFTCOXUZRDU-UHFFFAOYSA-N

View Spectrum of Methyl 2-[.alpha.-(6-Phenylsulfonylhexyl)]-5-methoxy-2-formylbenzeneacetate

MS (GC) Spectrum
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Source of Spectrum KC-0-1933-13
Methyl 2-[.alpha.-(6-Phenylsulfonylhex-5-en-1-yl)]-5-methoxy-2-formylbenzeneacetate
2-(2-Formyl-5-methoxyphenyl)-6,6-dimethyl-8-phenylsulfonyloct-7-enoic acid
4-(5-Oxopentyl)-6-methoxychromane-3-one
Methyl 7-(6-methoxy-3-oxochroman-4-yl)hept-2-enoate
4-(4,4-Dimethyl-5-oxopentyl)-6-methoxychromane-3-one
(R)-(-)-1-Acetoxymethyl-1-hydroxymethyl-7-methoxy-1,2-dihydronaphthalene
(R)-(-)-6-(5-BENZOYLOXY-2-FORMYL-4-METHYL-PHENYL)-HEPTAN-2-ONE
1,1-Di(acetoxymethyl)-7-methoxy-1,2-dihydronaphthalene
6-Methoxy-benzonorbornen-2-one
5-(aminomethyl)-3,10-dimethoxy-7,8,9,10,11,12,13,14-octahydro-6H-benzocyclododecen-5-ol
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