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Methyl 5(S)-Hydroxy-6(R)-[O-methylglycinyl-N-(trifluoroacetyl)-L-cysteinyl]]-7,9-eicosadienoate

Compound with spectra: 1 MS (GC)

Methyl 5(S)-Hydroxy-6(R)-[O-methylglycinyl-N-(trifluoroacetyl)-L-cysteinyl]]-7,9-eicosadienoate
SpectraBase Compound ID jAkBPVAwOT
InChI InChI=1S/C29H47F3N2O7S/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-22(24(35)18-16-19-26(37)40-2)27(38)23(21-42)34(25(36)20-33-41-3)28(39)29(30,31)32/h13-15,17,22-24,33,35,42H,4-12,16,18-21H2,1-3H3/b14-13+,17-15+/t22-,23-,24+/m1/s1
InChIKey CMLSSDXNCIIZLI-BIRCVDAXSA-N
Mol Weight 624.8 g/mol
Molecular Formula C29H47F3N2O7S
Exact Mass 624.305608 g/mol
Enantiomer InChIKey CMLSSDXNCIIZLI-XFYAELNSSA-N

View Spectrum of Methyl 5(S)-Hydroxy-6(R)-[O-methylglycinyl-N-(trifluoroacetyl)-L-cysteinyl]]-7,9-eicosadienoate

MS (GC) Spectrum
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Source of Spectrum J-58-1081-13
1,4-Bis(trifluoroacetyl)-3-methyl-6-(2-methylpropyl)-2,5-diketopiperazine
3-ETHOXYCARBONYL-3-FLUORO-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-2-ONE
N-Tfa-L-prolylpipecolic acid butyl ester
Indole TFA
RFGMCVJLKZOBPY-OMXPAAMCSA-N
3,3-Dichloro-1-(1R,5R,7R)-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-en-3-yl-propan-1-one
CARPELIPINE_A
7-Acetoxy-8-methyl-8-hydroxy-2,3,6,7,8,8a-hexahydro-1H-indolizidin-5-one
BENZYLOXYCARBONYL-GLYCINE-PROPINE-(BENZYL)THREONINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL
MIYAKAMIDE-A1;N-ACETYL-L-PHENYLALANYL-N-METHYL-L-PHENYLALANYL-(ALPHA-Z)-BETA-DIDEHYDROTRYPTAMINE;TRANS-AMIDE
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