NIGRAMIDE-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2cCalr95dt5 |
|---|---|
| InChI | InChI=1S/C32H36N2O6/c35-28(33-13-3-1-4-14-33)12-9-23-29(21-7-10-24-26(17-21)39-19-37-24)31(32(36)34-15-5-2-6-16-34)30(23)22-8-11-25-27(18-22)40-20-38-25/h7-12,17-18,23,29-31H,1-6,13-16,19-20H2/b12-9+/t23-,29-,30-,31-/m1/s1 |
| InChIKey | ZQTGNEFTUYHAAU-OEXWETIKSA-N |
| Mol Weight | 544.6 g/mol |
| Molecular Formula | C32H36N2O6 |
| Exact Mass | 544.257337 g/mol |
| Enantiomer InChIKey | ZQTGNEFTUYHAAU-DOFCSELSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PIPERARBORENINE_D;BIS-5,6-DIHYDRO-2-(1-H)-PYRIDONYL-TRANS-TRANS-TRANS-2-(2,4-DIMETHOXYPHENYL)-4-(3,4,5-TRIMETHOXYPHENYL)-1,3-CYCLOBUTANEDI
PIPERARBORENINE_C;PIPERARBORENINE_BIS-5,6-DIHYDRO-2-(1-H)-PYRIDONYL-3-METHOXY-4,5-METHYLENEDIOXYPHENYL)-4-(3,4,5-TRIMETHOXYPHENYL)-1,
1,1'-{[(1-alpha,2-alpha,3-beta,4-beta)-2-(7-Methoxy-1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)cyclobutane-1,3-diyl]-dicarbonyl}bis[5,6-dihydropyridin-2(1H)-one]
(R-8,C-7',T-8',T-7-8,8'-11,12-DIMETHOXYPHENYL-7,7'-DI-[6-(4-METHOXY-2-PYRONYL)]-CYClOBUTANE
[(2-R,3-R,4-S,5-S)-2-(3',4'-METHYLENEDIOXY)-PHENYL-3,6-DIHYDROXY-4,5-ISOPROPYLIDENEDIOXY]-HEXYL_BENZAMIDE
7-ACETYLOXY-HINOKIN
(3aR,7S,7aS)-7-(1,3-benzodioxol-5-yl)-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxylic acid (phenylmethyl) ester
2.alpha.,6.alpha.-bis(3,4-methylenedioxyphenyl)-1.alpha.,5.alpha.-3,7-dioxabicyclo[3.3.0]octan-4,8-dione
(-)-DIASESAMIN-DI-GAMMA-LACTONE
Ethyl (3S,4R)-5-(4-methoxyphenyl)-3-(3,4-(metrhylenedioxy)phenyl)-3,4-dihydro-2H-pyrrole-4-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Occurrence, biological activities and 13C NMR data of amides from Piper (Piperaceae) | Química Nova | 2012 |
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.