ISOSARAIN-1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JKfV8JqrDkT |
|---|---|
| InChI | InChI=1S/C31H50N2O/c34-30-18-21-33-20-17-27-26-22-25-14-10-7-8-12-16-29(30)31(33)28(27)15-11-6-4-2-1-3-5-9-13-19-32(23-25)24-26/h3,5,22,26-29,31H,1-2,4,6-21,23-24H2/b5-3-/t26-,27+,28+,29+,31-/m1/s1 |
| InChIKey | LGNPAXFORTZWPR-UGHOOEMOSA-N |
| Mol Weight | 466.8 g/mol |
| Molecular Formula | C31H50N2O |
| Exact Mass | 466.392314 g/mol |
| Enantiomer InChIKey | LGNPAXFORTZWPR-GQFPCQBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Isosaraine-3
Saraine-3
Isosaraine-2
(10BRS)-3-OXO-10B-(ETHOXYCARBONYL)-DODECAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
(3aS,3bS,10aS,12aS)-12a-methyl-3,3a,3b,4,5,5a,6,10a,11,12-decahydro-2H-indeno[5,4-f]quinolizine-1,7-dione
1-(2'-Amino-4'-methylphenyl)-6-hydroy-4,4,6-trimethyl-1,4,5,6-tetrahydropyrimidinobenzimidazole-2(3H)-thione
3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(1BETA)-YL]PROPIONITRILE
4-(1-Methoxy-3-phenyl-3-trimethylsilyl-propa-1,2-dienyl)-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one
6-(Prop-2'-enylidene)-7-hydroxy-9-oxa-1-azatricyclo[6.2.1.0(5,11)]undecan-10-one
4-(5'-Benzyl-3'-(2''-methylpropyl)-4',6'-dioxooctahydropyrrolo[3,4-c]pyrrol-1'-yl)benzonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Isosarain-1: A new alkaloid from the mediterranean sponge reniera sarai | Tetrahedron Letters | 1989 |
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.