7-O-ACETYLECHINATINE_N-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7NRKleIlhAG |
|---|---|
| InChI | InChI=1S/C17H27NO7/c1-10(2)17(22,11(3)19)16(21)24-9-13-5-7-18(23)8-6-14(15(13)18)25-12(4)20/h5,10-11,14-15,19,22H,6-9H2,1-4H3/t11-,14-,15+,17-,18?/m0/s1 |
| InChIKey | LQRKAEIDKZNCJO-BISWWHHVSA-N |
| Mol Weight | 357.4 g/mol |
| Molecular Formula | C17H27NO7 |
| Exact Mass | 357.178752 g/mol |
| Enantiomer InChIKey | LQRKAEIDKZNCJO-JHFVPCMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LONGITUBINE;(2S-[2-ALPHA,3-BETA,3-[1S*,7AS*],4-ALPHA])-[1-(ACETHOXY)-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL]-METHYL-3-HYDROXY-2,4-DIMETHYL-5-OXOTET
(+)-Yamataimine
CROTALESCHENINE;(7-BETA,8-ALPHA-H,12-ALPHA,13-ALPHA,14-ALPHA)-12-BETA-HYDROXY-1,2-DIDEHYDROCROTALANE-11,15-DIONE
CRISPATINE;(7-BETA,8-ALPHA-H,12-ALPHA,13-ALPHA,14-ALPHA)-HYDROXY-1,2-DIDEHYDROCROTALANE-11,15-DIONE
7-Tigloyl-9-(2'-methylbutyryl)-Retrocenine
(S)-4-[(R)-((S)-2,2-Dimethyl-5-oxo-[1,3]dioxan-4-yl)-hydroxy-methyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
DICTYOL B ACETATE
Benzeneacetic acid, .alpha.-ethyl-.alpha.-hydroxy-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1R-[1.alpha.,7(S*),7a.beta.]]-
3H-pyrrol-3-one, 5-amino-1-(3-chlorophenyl)-4-(4,5-dimethyl-2-thiazolyl)-1,2-dihydro-
(2AR,3S,7AR,7BR)-3-HYDROXY-2,4-DIOXO-OCATHYDROFURO-[2,3,4-GH]-PYRROLIZINE
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine Alkaloids from Onosma erecta | Journal of Natural Products | 2013 |
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.