LABD-8(9)-EN-15,19-DIOIC-ACID-15,19-DIPROLYL-METHYLESTER-AMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5IpVEZe6P5z |
|---|---|
| InChI | InChI=1S/C32H50N2O6/c1-21(20-27(35)33-18-7-10-24(33)28(36)39-5)12-14-23-22(2)13-15-26-31(23,3)16-9-17-32(26,4)30(38)34-19-8-11-25(34)29(37)40-6/h21,24-26H,7-20H2,1-6H3/t21-,24+,25+,26-,31-,32+/m1/s1 |
| InChIKey | SBWBORVEOPAHNV-RAPVJLHASA-N |
| Mol Weight | 558.8 g/mol |
| Molecular Formula | C32H50N2O6 |
| Exact Mass | 558.366887 g/mol |
| Enantiomer InChIKey | SBWBORVEOPAHNV-CYLGEKJCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LABD-8(9)-EN-15,19-DIOIC-ACID-19-PROLYL-METHYLESTER-AMIDE
LABD-8(9)-EN-15,19-DIOIC-ACID-15,19-DITRYPTOPHANYL-METHYLESTER-AMIDE
LABD-8(17)-EN-15,19-DIOIC-ACID-15,19-DIPROLYL-METHYLESTER-AMIDE
DIHYDROPRENYL-5,6,7,8-TETRAHYDRO-LAPACHOYL-DELTA-8(9)-JUNICEDRATE-METHYLESTER
DIHYDROPRENYL-5,6,7,8-TETRAHYDRO-LAPACHOYL-DELTA-8(9)-JUNICEDRATE
1H-Pyrrole-3-propanoic acid, 5-[carboxy[3-(1-methoxyethyl)-4-methyl-5-oxo-2-pyrrolidinylidene]methyl]-2-[(1,1-dimethylethoxy)carbonyl]-4-methyl-, .alpha.-methyl ester, [3.alpha.(R*),4.beta.]-(.+-.)-
1H-Bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one, 2,3-dihydro-3,3-dimethyl-
#9;(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIACETOXY-NAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6,6-(BETA-EPOXYMETHANO)-DECAHYDRONAPHTHALENE-1-CARBOXYLIC-ACID-METHYLESTER
methyl 2-amino-4-(4-fluorophenyl)-7-methyl-5-oxo-6-(3-pyridinylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carboxylate
(+/-)-(4aS,8R,8aR,10aR)-8-Hydroxy-1,1,4a,8a-tetramethyl-2,6-dioxo-1,2,4a,6,7,8,8a,9,10,10a-decahydrophenanthrene-3-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Gastroprotective Effect and Cytotoxicity of New Amino Acid Diterpene Monoamides and Diamides | Molecules | 2010 |
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.