MOONIINE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JOalIFcU2pc |
|---|---|
| InChI | InChI=1S/C36H44N2O6/c1-21(39)42-30-19-26-18-28(20-29(30)38(26)3)44-36(41)34-32(23-12-8-5-9-13-23)31(22-10-6-4-7-11-22)33(34)35(40)43-27-16-24-14-15-25(17-27)37(24)2/h4-13,24-34H,14-20H2,1-3H3/t24-,25+,26-,27+,28-,29+,30-,31?,32?,33?,34?/m1/s1 |
| InChIKey | IISHMYVAZRUMFO-FBDFJVJVSA-N |
| Mol Weight | 600.8 g/mol |
| Molecular Formula | C36H44N2O6 |
| Exact Mass | 600.319937 g/mol |
| Enantiomer InChIKey | IISHMYVAZRUMFO-DCDREUMZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MOONIINE-A
SAGERINIC-ACID
.beta.-Truxinate cyclobutane dimer
Dimethyl (1.alpha.,2.alpha.,3.beta.,4.beta.)-3,4-bis[(E)-2-methoxycarbonylethenyl)phenyl]cyclobutane-1,2-dicarboxylate
(1R,2R,3R,4R)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
Dimethyl t-3,c-4-di(2,4-dimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate
INCARVILLATEINE-D
INCARVILLATEINE
1,3-Cyclobutanedicarboxylic acid, 1-cyano-2-[4-(2-cyano-3-ethoxy-3-oxo-1-propenyl)phenyl]-4-[4-[3-(1-methylpropoxy)-3-oxo-1-propenyl]phenyl]-, 1-ethyl 3-(1-methylpropyl) ester, [1S-[1.alpha.,2.alpha.(E),3.beta.(R*),4.beta.[E(R*)]]]-
Dimer of ethyl 2-cyano-3-(4-[3-butoxy-3-oxo-(E)-propenyl]-phenyl)-(E)-propenoate
| Title | Journal or Book | Year |
|---|---|---|
| Dimeric tropane alkaloids from Erythroxylum moonii | Phytochemistry | 1998 |
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.