SALINOSPORAMIDE_J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L8b8bd2ocWq |
|---|---|
| InChI | InChI=1S/C15H20ClNO3/c1-14-11(7-8-16)12(18)17-15(14,13(19)20-14)9-10-5-3-2-4-6-10/h3,5,10-11H,2,4,6-9H2,1H3,(H,17,18)/t10-,11-,14-,15-/m0/s1 |
| InChIKey | URJGVVMJOFUXRZ-GVARAGBVSA-N |
| Mol Weight | 297.78 g/mol |
| Molecular Formula | C15H20ClNO3 |
| Exact Mass | 297.113171 g/mol |
| Enantiomer InChIKey | URJGVVMJOFUXRZ-YIKOMLBNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CINNABARAMIDE_C
ANTIPROTEALIDE
15,16-EPOXY-2-ALPHA-BENZOYLOXYCLERODA-3,13-(16),14-TRIEN-18-OIC_ACID;REL-(3-R,4A-R,5-R,6-S,8A-S)-3-(BENZOYLOXY)-5-
Cyclopenta[d]antrhacene-6,8,11-trione,1,2,3,3a,4,5,6,6a,7,8,11,12-dodecahydro-3-(1-methylethyl)
7-methyl-6-nonyl-6H-indolo[2,3-b]quinoxaline
6-decyl-7-methyl-6H-indolo[2,3-b]quinoxaline
Cobalt(ii) bis(3-heptafluorobutyrylcamphorate)
6-(Pyrazol-5-yl)-5-(1-pyrrolyl)-4-methyl-2-phenylthieno-[2,3-d]pyrimidine
4-A-H,5-B-H-GUAI-1(10),7(11)-DIEN-12,8-A-OLIDE,14-NOR,5-B-CARBOXYMETHYL
CRASSIFOLIN_C
| Title | Journal or Book | Year |
|---|---|---|
| Salinosporamides D−J from the Marine Actinomycete Salinispora tropica, Bromosalinosporamide, and Thioester Derivatives Are Potent Inhibitors of the 20S Proteasome | Journal of Natural Products | 2007 |
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.