DYSIDEAPROLINE-A;MAJOR-ROTAMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GVdpIM4GBT5 |
|---|---|
| InChI | InChI=1S/C19H27Cl4N3O2S/c1-11(16(20)21)9-14(25(3)15(27)10-12(2)17(22)23)19(28)26-7-4-5-13(26)18-24-6-8-29-18/h6,8,11-14,16-17H,4-5,7,9-10H2,1-3H3 |
| InChIKey | SYGJZULBETXLGR-UHFFFAOYSA-N |
| Mol Weight | 503.3 g/mol |
| Molecular Formula | C19H27Cl4N3O2S |
| Exact Mass | 501.057809 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DYSIDEAPROLINE-F;MAJOR-ROTAMER
L-Tyrosinamide, N-acetyl-N-methyl-L-alanyl-N,N,N2-trimethyl-L-glutaminyl-N,N,N2-trimethyl-L-glutaminyl-N-methylglycyl-N-methylglycyl-N,N,N.alpha.,O-tetram ethyl-
(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL-L-LEUCYL-L-PROLYL-L-PROLINE;PROBESTIN
(1S,2S,5S)-2-AMINO-6-BENZYL-8-METHYL-6,8-DIAZABICYCLO-[3.2.2]-NONANE-7,9-DIONE
GLABRIN-C;CYCLO-(PROLYL-GLYCYL-TYROSYL-VALYL-LEUCYL-ALANYL-LEUCYL-VALYL)
(S/R)-2-Phthaloylamidopent-4-enoic acid [(2S)-methoxycarbonylpyrrolidinyl]amide
LJGLOLQKJHEIKE-DZIFKCOOSA-N
(1S,2R,5S)-6-BENZYL-2-HYDROXY-8-METHYL-6,8-DIAZABICYCLO-[3.2.2]-NONANE-7,9-DIONE
(.alpha.R,3R)N-(2-Hydroxy-1-phenylethyl)-3-phthalimidopiperidin-2-one
AC-GLN-GLN-GLN-PRO-PRO-OH
| Title | Journal or Book | Year |
|---|---|---|
| Dysideaprolines A−F and Barbaleucamides A−B, Novel Polychlorinated Compounds from a Dysidea Species | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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