LEPADIN-H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hu4KTL4lr1s |
|---|---|
| InChI | InChI=1S/C26H45NO3/c1-4-6-7-8-9-18-26(29)30-25-19-23-21(14-10-11-16-22(28)13-5-2)15-12-17-24(23)27-20(25)3/h7-9,18,20-25,27-28H,4-6,10-17,19H2,1-3H3/b8-7+,18-9+/t20-,21-,22?,23-,24+,25+/m0/s1 |
| InChIKey | RLTXIRPCJHXWEP-WJAHCMSESA-N |
| Mol Weight | 419.7 g/mol |
| Molecular Formula | C26H45NO3 |
| Exact Mass | 419.339944 g/mol |
| Enantiomer InChIKey | RLTXIRPCJHXWEP-JOIHSJNESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
LEPADIN-F
(2S,3S,4aR,5R,8aS,5'S)-Oct-2-enoic acid 5-(5-hydroxyoctyl)-2-methyldecahydroquinolin-3-yl ester
LEPADIN-E;(2R*,2''''(E),3S*,4AR*,5R*,8AS*)-DECAHYDRO-3-HYDROXY-5-(5'-HYDROXYOCTYL)-2-METHYL-3-QUINOLINYLESTER-2''-OCTENOIC-ACID
LEPADIN-F;(2S*,2''''(E),3S*,4AR*,5R*,8AS*)-DECAHYDRO-3-HYDROXY-5-(5'-HYDROXYOCTYL)-2-METHYL-3-QUINOLINYLESTER-2''-OCTENOIC-ACID
2a-methyl-4e-vinylethinyl-4a-hydroxyperhydroquinoline
Pictamine
rel-11-((2R,5S,6S)-5-acetoxy-1-acetyl-6-methylpiperidin-2-yl)-1-(1-methylpyrrolidin-2-yl)undecyl acetate
(6aR,10aS,11S,11aS)-Dodecahydro-pyrido[1,2-b]isoquinolin-11-ol
| Title | Journal or Book | Year |
|---|---|---|
| Lepadins F−H, New cis-Decahydroquinoline Alkaloids from the Australian Ascidian Aplidium tabascum | Journal of Natural Products | 2002 |
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.