BRUCEOLINE_N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7CSaRusk0TW |
|---|---|
| InChI | InChI=1S/C19H27NO9/c1-18(2,27)12(22)7-19(28)9-5-3-4-6-10(9)20(17(19)26)16-15(25)14(24)13(23)11(8-21)29-16/h3-6,11-16,21-25,27-28H,7-8H2,1-2H3/t11-,12+,13-,14+,15-,16-,19-/m1/s1 |
| InChIKey | QKHYSKWZRQYVRE-JYHHGOMKSA-N |
| Mol Weight | 413.42 g/mol |
| Molecular Formula | C19H27NO9 |
| Exact Mass | 413.168581 g/mol |
| Enantiomer InChIKey | QKHYSKWZRQYVRE-HNMUUABNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(3R,7R)-3-Ethyl-5-oxo-N,6,7-triphenyl-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
MICRODONTIN-A
AMARISOLIDE;2-BETA-O-BETA-D-GLUCOPYRANOSYL-NEO-CLERODA-3,13(16),14-TRIEN-15,16-EPOXY-18,19-OLIDE
Dimethyl (3R,4S)-3-formyl-4-(nitromethyl)-1,2,3,4-tetrahydrocarbazole-1,1-dicarboxylate
3.alpha.,12.alpha.-bis(trimethylsilyl)deoxycholic acid-pentachlorophenyl ester
1-(4-tert-butylbenzyl)-3-(4-ethylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
4H-2,12-Methanoindolo[2,3-a]quinolizin-4-one, 1,2,3,6,7,12b-hexahydro-, (.+-.)-
1,5-Diethyl-4-(1'-naphthyl) perylene
methyl (2E)-5-[4-(dimethylamino)phenyl]-2-{4-methoxy-3-[(2-methylphenoxy)methyl]benzylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
3-[4-(diethylamino)phenyl]-11-phenyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Indole Alkaloids and Quassinoids from the Stems of Brucea mollis | Journal of Natural Products | 2011 |
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.