EMILINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8aaTdDQETy2 |
|---|---|
| InChI | InChI=1S/C19H27NO6/c1-5-13-10-12(2)19(3,24)18(23)25-11-14-6-8-20(4)9-7-15(16(14)21)26-17(13)22/h6,13,15,24H,2,5,7-11H2,1,3-4H3/b14-6+/t13?,15-,19?/m1/s1 |
| InChIKey | HISUXXSSPPIDKV-XKHGSRMVSA-N |
| Mol Weight | 365.43 g/mol |
| Molecular Formula | C19H27NO6 |
| Exact Mass | 365.183838 g/mol |
| Enantiomer InChIKey | HISUXXSSPPIDKV-YCPDHFRNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CROAEGYPTINE
#1;7-ANGELOYL-9-(+)-TRACHELANTHYLHELIOTRIDINE;(Z)-[(1S,7AR)-7-[[(2S,3R)-2,3-DIHYDROXY-2-ISOPROPYLBUTANOYLOXY]-METHYL]-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-1-YL]-
Uplandicine
[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S,3R)-2,3-dimethyl-5-oxo-2-phenylmethoxy-5-(3-sulfanylpropylsulfanyl)pentanoate
PHYCNANTHINE;7-(4-HYDROXYSENECIOYL)-9-(+)-TRACHELANTHYLRETRONECINE
2,3-Dimethyl-4-(1,3-dithianylidene)-2-[(4-methoxybenzyl)oxy]butanoic acid retronecine ester
(4S*,6R*)-1-Methyl-6-acetoxy-4-acetoxymethyl-4-(phenylthio)azacyclooctane-5-one
5H-Oxireno[3,4]cyclopent[1,2-c]oxacyclotridecin-5-one, 3-(2-ethylcyclopropyl)-1a,2,2a,3,6,7,8,11,13a,13b-decahydro-, [1aS-[1aR*,2aS*,3R*(1S*,2R*),9Z,12Z,13aR*,13bS*]]-
CRASSOCOLIDE_C;(1-R,3-S,4-R,14-S,7-E,11-E)-3-ACETOXY-4-HYDROXYCEMBRA-7,11,15-(17)-TRIEN-16,14-OLIDE
5-OXO-8-ALPHA-HYDROXY-1-EPIARTEMORIN
| Title | Journal or Book | Year |
|---|---|---|
| Structure revision of emiline a pyrrolizidine alkaloid from Emilia flammea | Phytochemistry | 1987 |
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.