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[(2R,3S)-TMT(1)]-DELT-I

Compound with spectra: 1 NMR

[(2R,3S)-TMT(1)]-DELT-I
SpectraBase Compound ID Gi5M98Xw5b7
InChI InChI=1S/C40H58N8O10/c1-19(2)33(39(57)43-18-29(41)50)48-40(58)34(20(3)4)47-37(55)28(17-30(51)52)46-36(54)27(16-25-12-10-9-11-13-25)45-35(53)24(8)44-38(56)32(42)23(7)31-21(5)14-26(49)15-22(31)6/h9-15,19-20,23-24,27-28,32-34,49H,16-18,42H2,1-8H3,(H2,41,50)(H,43,57)(H,44,56)(H,45,53)(H,46,54)(H,47,55)(H,48,58)(H,51,52)/t23-,24-,27+,28-,32-,33-,34-/m1/s1
InChIKey BRUXMHJPZAHHIV-LWQAISKSSA-N
Mol Weight 810.9 g/mol
Molecular Formula C40H58N8O10
Exact Mass 810.42759 g/mol
Enantiomer InChIKey BRUXMHJPZAHHIV-FYGWHEHVSA-N

View Spectrum of [(2R,3S)-TMT(1)]-DELT-I

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
[(2S,3R)-TMT(1)]-DELT-I
[(2R,3R)-TMT(1)]-DELT-I
[(2S,3S)-TMT(1)]-DELT-I
CHEVALIERIN_C
ALGADDSYYTAR;SYNTHETIC-PEPTIDE
BACILOPEPTIN-C
BACILOPEPTIN-B
BACILLOPEPTIN-A
CLEROMYRINE I(CYCLOHEXAPEPTIDE-ALA-GLY-PRO-ILE-VAL-PHE)
Cleromyrine I
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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