QEBHXUITTNWIPD-CKLFDVLTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K8ODIqdQEak |
|---|---|
| InChI | InChI=1S/C34H45N5O8/c1-19(2)28(37-31(42)29(36-20(3)40)21-8-6-5-7-9-21)32(43)39-18-23(17-26(39)30(41)38-34(13-14-34)33(44)45)47-27-12-15-35-25-16-22(46-4)10-11-24(25)27/h10-12,15-16,19,21,23,26,28-29H,5-9,13-14,17-18H2,1-4H3,(H,36,40)(H,37,42)(H,38,41)(H,44,45)/t23-,26+,28+,29-/m0/s1 |
| InChIKey | QEBHXUITTNWIPD-CKLFDVLTSA-N |
| Mol Weight | 651.8 g/mol |
| Molecular Formula | C34H45N5O8 |
| Exact Mass | 651.326813 g/mol |
| Enantiomer InChIKey | QEBHXUITTNWIPD-XKSVLSLFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
LOLOATIN-D;CYClIC-(L-ASPARAGINYL-L-ASPARTYL-L-TRYPTOPHANE-L-VALYL-L-ORNITHINYL-L-LEUCYL-D-TYROSYL-L-TRANS-4-HYDROXYPROLYL-L-PHENYLALANYL-D-PHENYLALANYL);COMPOU
patellin 3
MAURITINE-J;N-DEMETHYLAMPHIBINE-E
Gly-lys-hyp-gly-glu-hyp-gly-pro-lys-al(iii) complex
(6-Hemi-D-[.alpha.-deuterio]-cystein)-ocytocin
Ziziphine O
WAIAKEAMIDE-SULFONE-DERIVATE
Ethyl 5-Methylene-8-methyl-2-hydroxytricyclo[6.2.0.0(3,7)]decane-1-carboxylate
CHRYSAIBOL
HANTUPEPTIN_A
| Title | Journal or Book | Year |
|---|---|---|
| Solid-Phase Synthesis of Peptidomimetic Inhibitors for the Hepatitis C Virus NS3 Protease | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.