USAMBANOLINE-PERCHLORATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FZefEriAvWY |
|---|---|
| InChI | InChI=1S/C21H22NO5.ClHO4/c1-22-11-16-13(4-5-18(24-2)21(16)25-3)8-17(22)15-10-20-19(26-12-27-20)9-14(15)6-7-23;2-1(3,4)5/h4-5,8-11,23H,6-7,12H2,1-3H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | NFTIVOIRJUMXKK-UHFFFAOYSA-M |
| Mol Weight | 467.86 g/mol |
| Molecular Formula | C21H22ClNO9 |
| Exact Mass | 467.098309 g/mol |
| Parent InChIKey | IMIQYRZGXCTZBB-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
DIHYDRODISCRETAMINE
DEHYDROSCOULERINE
ENT-3-BETA-ACETOXY-16-KAUREN-19-OL
(+-)-[6aS*-(6.alpha.,6a.beta.,9.alpha.,11.alpha.)]-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-ol
9H-Xanthen-9-one, 1,3,6-tris(acetyloxy)-2,5-dichloro-8-methyl-
9-Hydroxy-5-(2-dimethylamino-ethoxy)-7-oxo-7H-benzo(C)fluorene
3-ALPHA-HYDROXY-19-SUCCINYLOXY-ENT-KAUR-16-ENE-METHYLESTER
4-Methyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline
1a-Methyl-3,3-diphenyl-azetidino(C)(1,4)benzoxazin-1-one
(1aS,3aS,9aS,9bR)-7,7-Ethylenedioxy-9a-methyl-1,1a,3a,4,6,7,8,9-decahydro-3H,9aH-cyclopropa[c]benz[e]inden-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of Alkaloidal Constituents of Zanthoxylum usambarense and Zanthoxylum chalybeum Using Ion-Pair HPLC | Journal of Natural Products | 1996 |
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.