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(2R,3R)-2-{(E)-2-[(1R,2R)-2-(2,4-Dimethoxy-phenyl)-2-hydroxy-cyclopentyl]-vinyloxy}-3-hydroxy-N*1*,N*1*,N*4*,N*4*-tetramethyl-succinamide

Compound with spectra: 1 MS (GC)

(2R,3R)-2-{(E)-2-[(1R,2R)-2-(2,4-Dimethoxy-phenyl)-2-hydroxy-cyclopentyl]-vinyloxy}-3-hydroxy-N*1*,N*1*,N*4*,N*4*-tetramethyl-succinamide
SpectraBase Compound ID 6jW3xetH6bC
InChI InChI=1S/C23H34N2O7/c1-24(2)21(27)19(26)20(22(28)25(3)4)32-13-11-15-8-7-12-23(15,29)17-10-9-16(30-5)14-18(17)31-6/h9-11,13-15,19-20,26,29H,7-8,12H2,1-6H3/b13-11+/t15-,19-,20-,23-/m1/s1
InChIKey GPCLSBZYPGQMTF-LQNCDWGPSA-N
Mol Weight 450.5 g/mol
Molecular Formula C23H34N2O7
Exact Mass 450.236601 g/mol
Enantiomer InChIKey GPCLSBZYPGQMTF-ZTKYOHHISA-N

View Spectrum of (2R,3R)-2-{(E)-2-[(1R,2R)-2-(2,4-Dimethoxy-phenyl)-2-hydroxy-cyclopentyl]-vinyloxy}-3-hydroxy-N*1*,N*1*,N*4*,N*4*-tetramethyl-succinamide

MS (GC) Spectrum
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Source of Spectrum C-119-1274-27
1,4-Benzenediol, 2,2'-[1,2-bis(4-methoxyphenyl)-1,2-ethanediyl]bis[5-methoxy-, tetraacetate, (R*,S*)-
1-ACETYL-3,4-DIHYDRO-1-HYDROXY-6,8-DIMETHOXYNAPHTHALEN-2(1H)-ONE
(P,M)-2-[(1S,2R,5S)-2-Isopropyl-5-methylcyclohexyl]-3,5-dimethylphenyl 3,5-Dinitrobenzoate
2-[(5-cyano-2-keto-4-o-phenetyl-3,4-dihydro-1H-pyridin-6-yl)thio]-N-(2,4-dimethylphenyl)acetamide
7,8-Dimethoxy-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-1-yl acetate
12-Hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial
(+/-)-TRANS-3-(2,4,5-TRIMETHOXYPHENYL)-4-[(E)-2,4,5-TRIMETHOXYSTYRYL]-CYCLOHEXENE
Benzene, 1,2,4-trimethoxy-5-[2-[2-(2,4,5-trimethoxyphenyl)-3-cyclohexen-1-yl]e thenyl]-, [1.alpha.(E),2.alpha.]-(.+-.)-
4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-glucopyranoside
5-bromo-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
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