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[(2R,3R)-TMT(1)]-DPDPE

Compound with spectra: 1 NMR

[(2R,3R)-TMT(1)]-DPDPE
SpectraBase Compound ID LRhXic5GuRd
InChI InChI=1S/C33H45N5O7S2/c1-17-13-21(39)14-18(2)24(17)19(3)25(34)29(42)37-26-30(43)35-16-23(40)36-22(15-20-11-9-8-10-12-20)28(41)38-27(31(44)45)33(6,7)47-46-32(26,4)5/h8-14,19,22,25-27,39H,15-16,34H2,1-7H3,(H,35,43)(H,36,40)(H,37,42)(H,38,41)(H,44,45)/t19-,22-,25+,26-,27-/m0/s1
InChIKey YQDQZNIFGIPRHF-RUFKJHCCSA-N
Mol Weight 687.9 g/mol
Molecular Formula C33H45N5O7S2
Exact Mass 687.276041 g/mol
Enantiomer InChIKey YQDQZNIFGIPRHF-BOCOZTCRSA-N

View Spectrum of [(2R,3R)-TMT(1)]-DPDPE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
[(2S,3S)-TMT(1)]-DPDPE
[(2R,3S)-TMT(1)]-DPDPE
[(2S,3R)-TMT(1)]-DPDPE
CYCLOLINOPEPTIDE-G'
DESOTAMIDE
FEGLYMYCIN
BOC-GLU-(O-TERT.-BUTYL)-TYR-[SO2C6H3(3-OH)(4-COOH)]-LEU-OBZL
BENZYLOXYCARBONYL-VALINE-(TERT-BUTYLOXYCARBONYL)LYSINE-VALINE-TYROSINE-PROLINE-O-TERT-BUTYL PENTAPEPTIDE
C-(RGDWV)
PLANKTOCYCLIN;CYCLO-(PRO-GLY-LEU-VAL-MET-PHE-GLY-VAL);SYNTHETIC
Title Journal or Book Year
Probing the Stereochemical Requirements for Receptor Recognition of δ Opioid Agonists through Topographic Modifications in Position 1 Journal of the American Chemical Society 1996
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