HADIENECINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3U7oFn1kOP2 |
|---|---|
| InChI | InChI=1S/C8H15NO3/c10-5-8(12)2-4-9-3-1-6(11)7(8)9/h6-7,10-12H,1-5H2/t6-,7+,8+/m0/s1 |
| InChIKey | NGWMXODAPSOEMX-XLPZGREQSA-N |
| Mol Weight | 173.21 g/mol |
| Molecular Formula | C8H15NO3 |
| Exact Mass | 173.105193 g/mol |
| Enantiomer InChIKey | NGWMXODAPSOEMX-CSMHCCOUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(-)-Rosmarinecine
PLATYNECINE N-OXIDE
(8R*,8aS*)-8-Hydroxy-8-methyl-7(1H)-octahydroindolizinone
1-Vinyloctahydro-2H-quinolizin-1-ol
1-Benzyl-2-(3-hydroxypentan-3-yl)hexahydroazepine
(1'R,2R,3R,4S,5R)-N-METHYL-[3,4-DIHYDROXY-5-HYDROXYMETHYL-2-(1',2'-DIHYDROXY-ETHYL)]-PYRROLIDINE
(5RS,6RS,7RS)-5-Hydroxy-1-azabicyclo[5.3.0]dec-6-yl methyl ketone
(+)-4-((1S,3S,7aS)-1-hydroxyhexahydro-1H-pyrrolizin-3-yl)-N-methoxy-N-methylbutanamide
| Title | Journal or Book | Year |
|---|---|---|
| Ester alkaloids of Heliotropium bracteatum | Phytochemistry | 1995 |
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.