BELAMCANDAQUINONE-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CbV0fSunkmF |
|---|---|
| InChI | InChI=1S/C48H76O5/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-37-41(49)38-43(50)44(40)45-42(47(52)48(53-4)39(3)46(45)51)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,37-38,49-50H,5-18,23-36H2,1-4H3/b21-19-,22-20- |
| InChIKey | QFLPGDRMUMZEEK-WRBBJXAJSA-N |
| Mol Weight | 733.1 g/mol |
| Molecular Formula | C48H76O5 |
| Exact Mass | 732.569276 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ACTINIDIONE
2-methoxy-8-(3-methylbut-2-enyl)-7-oxidanyl-9,10-dihydrophenanthrene-1,4-dione
9-Acetyl-6,11-dihydroxy-7,8-dihydrotetracene-5,12-dione
pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-1,4-dihydro-
pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-7-(2-methoxyphenyl)-1-(1-methylethyl)-5-(trifluoromethyl)-
17-ALPHA-STYRYL-ESTRADIOL
8',9'-Dimethoxydispiro[cyclopropane-1,1'-(1,5,6,10b-tetrahydro-2H-isoxazolo[3,2-a]isoquinoline)-2',1"-cyclopropane]
5-keto-4-(3-methoxyphenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid phenethyl ester
propyl 4-(3-bromo-4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2,3,4,5,6,7,8-Heptamethylindacen-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Dimeric 1,4-benzoquinone derivatives and a resorcinol derivative from Ardisia gigantifolia | Phytochemistry | 2009 |
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.