9,10-DIHYDRO-YOHIMBINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BOFaRaXGG1H |
|---|---|
| InChI | InChI=1S/C21H24N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-6,15,17-19,22,24H,7-11H2,1H3/t15-,17-,18+,19+/m0/s1 |
| InChIKey | YNBUWOBJOATOHI-GDAAHCPNSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C21H24N2O3 |
| Exact Mass | 352.178693 g/mol |
| Enantiomer InChIKey | YNBUWOBJOATOHI-YSHGAJCASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Yohimban-16-carboxylic acid, 19,20-didehydro-17-oxo-, methyl ester, (16.alpha.)-
3-ISOAJMALICINE
RAUNICITINE
19-Epiajmalicine
2-[3-Eth-(E)-ylidene-4-oxo-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl]-malonic acid di-tert-butyl ester
2-[(2R,12bS)-3-Eth-(Z)-ylidene-4-oxo-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl]-malonic acid di-tert-butyl ester
11-METHOXY-TETRAHYDROALSTONINE
Reserpinine
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from leaves and root bark ofErvatamia hirta | Phytochemistry | 1991 |
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.