MOONIINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lg3RNR58QWU |
|---|---|
| InChI | InChI=1S/2C36H44N2O6/c2*1-3-30(39)44-29-17-23-16-26(20-28(29)37-23)42-35(40)33-31(21-10-6-4-7-11-21)32(22-12-8-5-9-13-22)34(33)36(41)43-27-18-24-14-15-25(19-27)38(24)2/h2*4-13,23-29,31-34,37H,3,14-20H2,1-2H3/t2*23-,24-,25+,26-,27+,28+,29-,31?,32?,33?,34?/m10/s1 |
| InChIKey | QRVZFXDNLZSEMY-XJWUOCANSA-N |
| Mol Weight | 1201.5 g/mol |
| Molecular Formula | C72H88N4O12 |
| Exact Mass | 1200.639874 g/mol |
| Enantiomer InChIKey | QRVZFXDNLZSEMY-ZUOSQTSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MOONIINE-B
.beta.-Truxinate cyclobutane dimer
(1-alpha,2-alpha,3-beta,4-beta)-3,4-Bis-[(E)-(2-methoxycarbonylethenyl)phenyl]-cyclobutane 1,2-dicarboxylic acid dimethyl ester
Dimethyl t-3,c-4-di(2,4-dimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate
3,4-Diisopropyl 2-Methyl (2S,3S,4S,5R)-5-phenylpyrrolidine-2,3,4-tricarboxylate
2-Methyl 3,4-Diisopropyl 5-phenylpyrrolidine-2,3,4-tricarboxylate
2-tert-Butoxycarbonyl-3-(2',3'-dihydro-2'-oxo-1H-indol-3'-yl)]hydrocinnamic acid
Isoquinoline-7,8-dicarboxylic acid, perhydro-6-phenyl-, dimethyl ester
Dimethyl 2,2'-dichloro-6,6'-dimethoxy-.beta.-truxinate
DIMETHYL-2,2'-DICHLORO-6,6'-DIMETHOXY-BETA-TRUXINATE;DIMETHYL-3-BETA,4-BETA-BIS-(2-CHLORO-6-METHOXYPHENYL)-1-ALPHA,2-ALPHA-CYCLOBUTANEDICARB
| Title | Journal or Book | Year |
|---|---|---|
| Dimeric tropane alkaloids from Erythroxylum moonii | Phytochemistry | 1998 |
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.