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(2S,4S)-5-keto-4-[(1-mesitylsulfonylindol-3-yl)methyl]pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester

Compound with spectra: 1 MS (GC)

(2S,4S)-5-keto-4-[(1-mesitylsulfonylindol-3-yl)methyl]pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
SpectraBase Compound ID JwzyAjuQYso
InChI InChI=1S/C29H34N2O7S/c1-17-12-18(2)25(19(3)13-17)39(35,36)30-16-21(22-10-8-9-11-23(22)30)14-20-15-24(27(33)37-7)31(26(20)32)28(34)38-29(4,5)6/h8-13,16,20,24H,14-15H2,1-7H3/t20-,24-/m0/s1
InChIKey WYONNQYQFCCQQJ-RDPSFJRHSA-N
Mol Weight 554.7 g/mol
Molecular Formula C29H34N2O7S
Exact Mass 554.208673 g/mol
Enantiomer InChIKey WYONNQYQFCCQQJ-HYBUGGRVSA-N

View Spectrum of (2S,4S)-5-keto-4-[(1-mesitylsulfonylindol-3-yl)methyl]pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester

MS (GC) Spectrum
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Source of Spectrum H-2005-2525-21
(3S,6R,7aR)-6-Benzyl-3-tert-butyl-1,6,7,7a-tetrahydro-5-oxopyrrolo[1,2-c]oxazolidine-6,7a-dicarboxylic acid 7a-methyl ester
(3aR,7S,8S,8aR)-9,9-Dimethyl-hexahydro-4-methylene-8-(phenylmethoxy)-1H-3a,7-methanoazulen-8a(4H)-ol
ETHYL-(2R*,3AR*,9BR*)-1-(N-BUTYL)-5-(4-TOLUENESULFONYL)-2,3,3A,4,5,9B-HEXAHYDRO-1H-PYRROLO-[3,2-C]-QUINOLINE-2-CARBOXYALTE
8-endo-8-Ethoxy-2,4-diphenyl-2,5-diazabicyclo[2.2.2]octane-3,6-dione isomer
Bisanhydro-nogalamycinone carboxylic acid
(1RS, 2Sr,3sr)-5-methyl-3-(1'-tosyl-indol-3'-yl)-cyclohex-4-ene-1,2-dicarboxylic acid
4-Cyclohexene-1,2-dicarboxylic acid, 5-methyl-3-[1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-, (1.alpha.,2.alpha.,3.alpha.)-(.+-.)-
trans-7,8,8a,9,10,16b-hexahydronaphtho[1',8':3,4,5]cyclohepta[1,2-c]phenanthrene-7,10-dione
OUUBQUQGAWMPPA-UHFFFAOYSA-N
1H-indole-3-acetic acid, 4,5,6,7-tetrahydro-2,6,6-trimethyl-1-(2-methyl-5-nitrophenyl)-4-oxo-
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