QUASSIDINE_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E1P1a03yZQX |
|---|---|
| InChI | InChI=1S/C28H26N4O3/c1-33-21-10-6-8-18-24-23(35-3)15-30-20(27(24)32-25(18)21)11-12-22(34-2)28-26-17(13-14-29-28)16-7-4-5-9-19(16)31-26/h4-10,13-15,22,31-32H,11-12H2,1-3H3 |
| InChIKey | PWYKKQVFQMAMNL-UHFFFAOYSA-N |
| Mol Weight | 466.54 g/mol |
| Molecular Formula | C28H26N4O3 |
| Exact Mass | 466.200491 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
QUASSIDINE-G;12-HYDROXYL-QUASSIDINE-F
(E)-O-(6')-CINNAMOYL-4''-HYDROXY-3'',5''-DIMETHOXY-LYALOSIDE
7-Allyl-2-[(4-methylphenyl)sulfonyl]-4-nitro-2,11-dihydro[1]benzoxepino[4,3,2-cd]indole
N,O,O-trimethyl-pycnazanthine
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
1-(4',6'-dimethoxy-2',3'-diphenylindol-1'-yl)-3-methylbut-2-en-1-one
Ethyl (Z,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
Ethyl (E,1RS,2SR,6RS,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
22,26-Epiminocholest-5-ene-3.beta.,16.beta.,23-triol
N-Mesyl-6,8-dimethoxy-2-(2-methoxtycarbonylanilino)-p-bnaphthoquinone
| Title | Journal or Book | Year |
|---|---|---|
| Quassidines A−D, Bis-β-carboline Alkaloids from the Stems of Picrasma quassioides | Journal of Natural Products | 2010 |
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.