PERIPENTONINE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BlIdpEFP11x |
|---|---|
| InChI | InChI=1S/2C22H36N2O3/c2*1-3-4-5-12-21(27)23-13-8-15-24-14-7-10-18(24)16-20(26)22-17(2)9-6-11-19(22)25/h2*6,11,17-18,22H,3-5,7-10,12-16H2,1-2H3,(H,23,27)/p+2/t17-,18+,22+;17-,18-,22+/m11/s1 |
| InChIKey | MRCFXBZGUQUBRG-KLDQRZGCSA-P |
| Mol Weight | 755.1 g/mol |
| Molecular Formula | C44H74N4O6 |
| Exact Mass | 754.560836 g/mol |
| Enantiomer InChIKey | MRCFXBZGUQUBRG-VDXNJAHXSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
N-[3-[2-[2-(2-hydroxy-6-methyl-phenyl)-2-keto-ethyl]pyrrolidino]propyl]butyramide
(1S,5R)-9-Methyl-2-pentyl-9-aza-bicyclo[3.3.1]nonan-3-one
1,6-Ethano-1H-indol-4(2H)-one, hexahydro-
HEXAHYDROJULOLIDINDERIVAT
7a,8,9,10,10a,10b-Hexahydro-7A(R),10A(R),10B(S)-8-julolidone
(8R*,8aR*)-8-Methoxycarbonyloctahydroindolizin-7-one
1-Methyl-trans-4a-hydroxy-octahydro-quinolinone
(5R(*),8S(*),8aS(*))-8-Carboxy-5-propyloctahydroindolizine
2-Cyclohexen-1-one, 3-hydroxy-2-[2-methyl-1-(1-pyrrolidinyl)propyl]-
4.beta.-Ethyl-2-(2-hydroxy-ethyl)-2-aza-bicyclo(3.3.1)nonan-7-one
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids with Human δ-Opioid Receptor Binding Affinity from the Australian Rainforest Tree Peripentadenia mearsii | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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