(6S,7S)-6-BENZOYLOXY-1,4-DIMETHYL-7-ETHOXYCARBONYL-3-ISOPROPYL-1,4-DIAZEPAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3lspZNhVB17 |
|---|---|
| InChI | InChI=1S/C20H28N2O5/c1-6-26-20(25)17-15(27-19(24)14-10-8-7-9-11-14)12-21(4)16(13(2)3)18(23)22(17)5/h7-11,13,15-17H,6,12H2,1-5H3/t15-,16+,17-/m0/s1 |
| InChIKey | OWHSHJPKRONFMR-BBWFWOEESA-N |
| Mol Weight | 376.45 g/mol |
| Molecular Formula | C20H28N2O5 |
| Exact Mass | 376.199822 g/mol |
| Enantiomer InChIKey | OWHSHJPKRONFMR-IXDOHACOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
SPORIDESMOLIDE-5
PTERULAMIDE_III;BENZOYL-NME-ALA-NME-ILE-NME-VAL-NH-VAL-NME-ILE-NHME
4-Imidazolidinone, 5-[(benzoyloxy)(2-methylphenyl)methyl]-2-(1,1-dimethylethyl)-3-methyl-, [2R-[2.alpha.,5.beta.(R*)]]-
N-METHYLSANSALVAMIDE
N-Acetyl-(N,0-permethyl)-prolyl-leucyl-phenylalanyl-valyl-glycine
PTERULAMIDE_I;3-METHYLSULFINYLPROPENOYL-NME-ALA-NME-ILE-NME-VAL-NH-VAL-NME-ILE-NHME
TRANS-ACREMOLIDE_C;MAJOR_CONFORMER
2-ACETAMIDO-1,6-DI-O-ACETYL-3-O-BENZOYL-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of the Liposidomycin Diazepanone Stereochemistry | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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