JASPLAKINOLIDE_Q
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GHgbXIUt2PC |
|---|---|
| InChI | InChI=1S/C36H46N4O6/c1-21-15-22(2)17-24(4)46-33(42)19-31(26-11-13-28(41)14-12-26)39-35(44)32(18-27-20-37-30-10-8-7-9-29(27)30)40(6)36(45)25(5)38-34(43)23(3)16-21/h7-15,20,22-25,31-32,37,41H,16-19H2,1-6H3,(H,38,43)(H,39,44)/b21-15+/t22-,23-,24-,25-,31+,32+/m0/s1 |
| InChIKey | PWHMXYJBGYEDHW-RWGHOPJMSA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C36H46N4O6 |
| Exact Mass | 630.341735 g/mol |
| Enantiomer InChIKey | PWHMXYJBGYEDHW-ULYGZNAUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- JASPAMIDE-Q
JASPLAKINOLIDE_T
(+)-JASPLAKINOLIDE_Z_5
CITRUSIN-II
TUNICYCLIN_C;CYCLO-(L-PRO-L-SER-L-TRP-L-LEU-L-ALA-GLY-L-THR)
INTEGERRIMIDE_B;TRANS-CONFORMER;CYCLO-(-TRP-(1)-ALA-(2)-LEU-(3)-LEU-(4)-VAL-(5)-SER-(6)-PRO-(7)-)
Alanine, N-[N-[1-[N-[N-(N-propionyl-L-tryptophyl)-L-leucyl]-L-valyl]-L-prolyl]-L-leucyl]-, methyl ester, L-
GYPSIN_A;CYCLO-(-LEU-(1)-PRO-(2)-LEU-(3)-TRP-(4)-PRO(5)-GLY-(6))
Cyclo(phenylalanyl-D-tryptophyl-[E-benzyloxycarbonyl-lysyl]-threonyl-glycyl-prolyl)
PALTOLIDE_B
YXMVGMRAJKBLJM-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Biostructural Features of Additional Jasplakinolide (Jaspamide) Analogues | Journal of Natural Products | 2011 |
| Two New Jaspamide Derivatives from the Marine Sponge Jaspis splendens | Marine Drugs | 2009 |
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.