DYSIDEAPROLINE-F;MAJOR-ROTAMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ANEbRCmwtNk |
|---|---|
| InChI | InChI=1S/C19H28Cl3N3O2S/c1-12(11-20)9-15(24(3)16(26)10-13(2)17(21)22)19(27)25-7-4-5-14(25)18-23-6-8-28-18/h6,8,12-15,17H,4-5,7,9-11H2,1-3H3 |
| InChIKey | TXDKKEWSLZFYHQ-UHFFFAOYSA-N |
| Mol Weight | 468.87 g/mol |
| Molecular Formula | C19H28Cl3N3O2S |
| Exact Mass | 467.096781 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DYSIDEAPROLINE-A;MAJOR-ROTAMER
DYSIDEAPROLINE-D;MAJOR-ROTAMER
(S/R)-2-Phthaloylamidopent-4-enoic acid [(2S)-methoxycarbonylpyrrolidinyl]amide
trans-1-Butyl-4-(4-methylthiazol-2-yl)-3-phenylazetidin-2-one
cis-1-Butyl-4-(4-methylthiazol-2-yl)-3-phenylazetidin-2-one
LJGLOLQKJHEIKE-DZIFKCOOSA-N
(1S,3R,4R)-tert-Butyl 3-(4-methylthiazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
CALCARIPEPTIDE_A
(.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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