SALINOSPORAMIDE_I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 62Gz8d5t6R1 |
|---|---|
| InChI | InChI=1S/C16H22ClNO4/c1-2-15-11(8-9-17)13(20)18-16(15,14(21)22-15)12(19)10-6-4-3-5-7-10/h4,6,10-12,19H,2-3,5,7-9H2,1H3,(H,18,20)/t10-,11-,12-,15-,16-/m0/s1 |
| InChIKey | OHEOUKCSOLOBHI-IKUJJKIKSA-N |
| Mol Weight | 327.81 g/mol |
| Molecular Formula | C16H22ClNO4 |
| Exact Mass | 327.123736 g/mol |
| Enantiomer InChIKey | OHEOUKCSOLOBHI-QRUUQIEESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ETHYL_2-{[N,N-DIMETHYLAMINO)-METHYLENE]-AMINO}-3-HYDRO-9-(4-METHOXYPHENYL)-7-METHYLIMIDAZO-[1'.2':1.5]-PYRAZOLO-[3.4-B]-PYRIDINE-8-CARBOXYLATE
CMP-NEU5AC;CYTIDINE-5'-MONOPHOSPHO-N-ACETYL-NEURAMINIC-ACID
3-HYDROXY-3-METHYL-2-[(2-METHYL-1,3-DIOXOLAN-2-YL)-ACETYL]-9,10-DIOXO-1,2,3,4,9,10-HEXAHYDROANTHRACENE-2-CARBOXYLIC_ACID_METHYLESTER
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dichlorophenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-
pentyl (1S,5R,7R)-3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-RH-(CH3CN)-(CO)]-[BF4]3
7-Methyl-1-(5-methyl-2-furyl)-2,5-diphenylpyrazazolo[4,3-c][1,5.2]diazaphosphinan-3-one
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
propyl (1S,5R,7R)-3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
| 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
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