12-O-ACETYLROSMARININE-N-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ANbV6QgKAoU |
|---|---|
| InChI | InChI=1S/C20H29NO8/c1-5-13-8-11(2)20(4,29-12(3)22)19(25)27-10-14-15(23)9-21(26)7-6-16(17(14)21)28-18(13)24/h5,11,14-17,23H,6-10H2,1-4H3/b13-5+/t11-,14+,15-,16-,17-,20-,21?/m1/s1 |
| InChIKey | ILQUGJRJQMQLRA-AJCUULMJSA-N |
| Mol Weight | 411.45 g/mol |
| Molecular Formula | C20H29NO8 |
| Exact Mass | 411.189317 g/mol |
| Enantiomer InChIKey | ILQUGJRJQMQLRA-AWYBXBSISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,12-DI-O-ACETYLHADIENSINE
(1S,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
1-ALPHA-METHOXYCARBONYL-3-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
CUZIMSFYKPDWQY-ZNHNDWKLSA-N
(1S,5R,7R)-4-oxo-3-(tetrahydro-2-furanylmethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranosyl]-diallyl-dithiocarbamate
PROTOSTEMODIOL
4-ethyl-5-methyl-N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-3-thiophenecarboxamide
6'-O-[2-(R)-METHYL-3-VERATROYLOXYPROPANOYL]-LOGANIN
MULBERROFURAN
| Title | Journal or Book | Year |
|---|---|---|
| The pyrrolizidine alkaloids of Senecio syringifolius and S. hadiensis from Kenya | Phytochemistry | 1993 |
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.