CINNABARAMIDE_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EE6zjjwvjvT |
|---|---|
| InChI | InChI=1S/C19H31NO5/c1-3-4-5-9-12-14-16(22)20-19(17(23)24,18(14,2)25)15(21)13-10-7-6-8-11-13/h7,10,13-15,21,25H,3-6,8-9,11-12H2,1-2H3,(H,20,22)(H,23,24)/t13-,14-,15+,18-,19-/m0/s1 |
| InChIKey | ADDRECXFKLYOGC-MXJLVENISA-N |
| Mol Weight | 353.46 g/mol |
| Molecular Formula | C19H31NO5 |
| Exact Mass | 353.220223 g/mol |
| Enantiomer InChIKey | ADDRECXFKLYOGC-QGRWZNMESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
SALINOSPORAMIDE_D
SALINOSPORAMIDE_G
ANTIPROTEALIDE
trans-1.alpha.-Acetyl-4a-(2,3-dimethoxyphenyl)-2-methyl-6-oxo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
SERRATOSIDE-B
XJLWHUJGKVNOMX-UHFFFAOYSA-N
{3,6-bis[2',4',6'-tris(t-Butyl)phenyl]-1,4-bis(adamantyl)-bicyclo-2,5-phospaazene}-zinc
1-BETA,16-DIHYDROXY-DHA;1-BETA,16-DIHYDROXYDEHYDROABIETIC_ACID
Bicyclo[2.2.2]octa-2,5-diene, 1,6,7,7,8,8-hexafluoro-2,3-bis(trifluoromethyl)-
#30;METHYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-O-BENZYL-3-O-[(R)-1'-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYR
| Title | Journal or Book | Year |
|---|---|---|
| Cinnabaramides A−G: Analogues of Lactacystin and Salinosporamide from a Terrestrial Streptomycete | 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.