5,8-DIMETHOXYMACULINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 69dYBRnv4zJ |
|---|---|
| InChI | InChI=1S/C15H13NO6/c1-17-10-7-4-5-20-15(7)16-9-8(10)11(18-2)13-14(12(9)19-3)22-6-21-13/h4-5H,6H2,1-3H3 |
| InChIKey | COJPQYSBAPMFIW-UHFFFAOYSA-N |
| Mol Weight | 303.27 g/mol |
| Molecular Formula | C15H13NO6 |
| Exact Mass | 303.074287 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CHOISYINE
Quinoline, 1-acetyl-5-[(decahydro-3'-hydroxy-1,7-dimethylspiro[3,5-ethanoquinoli ne-10,2'-piperidin]-6'-yl)methyl]decahydro-7-methyl-, [3R-[3.alpha.,4a.beta.,5.alpha.,7.beta.,8a.beta.,10S*[3'S*,6'R*(4aR*, 5R*,7S*,8aS*)]]]-
5-Amino-2-(2-amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)-7-(4-methoxyphenyl)-4,7-dihydrothiazolo[4,5-b]pyridine-6-carbonitrile
3H-3,8a-Ethano-1,2-benzodioxin-4-carboxylic acid, hexahydro-3-hydroxy-4a,8,8-trimethyl-, methyl ester, (3.alpha.,4.beta.,4a.beta.,8a.beta.)-
Medrogesterone
Cholest-5-ene-3,16,26-triol, 3,26-dibenzoate, (3.beta.,16.beta.,25R)-
1H-Isoindole-1,3(2H)-dione, 2-[(3.beta.,16.beta.,25R)-3,16-dihydroxycholest-5-en-26-yl]-
Ethyl 1,1,a,2,4,5,10,10b.beta.,10c.alpha.-octahydro-cyclopropa[1,2]indolizino[8,7-b]indole-1a.alpha.-carboxylate
9-(4-ethoxyphenyl)-1-methyl-3-pentyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
3-methyl-1-(4-phenyl-1-piperazinyl)-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| New Cytotoxic Alkaloids from the Wood of Vepris punctata from the Madagascar Rainforest | Journal of Natural Products | 2003 |
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.