RICCARDIPHENOL A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4WZscDrIQg8 |
|---|---|
| InChI | InChI=1S/C21H28O2/c1-15(2)7-5-11-20(4)12-6-8-16(3)21(20)14-17-13-18(22)9-10-19(17)23-21/h5,7,9-11,13,16,22H,6,8,12,14H2,1-4H3/b11-5+/t16-,20-,21+/m0/s1 |
| InChIKey | GYYIQXDKUXUMCC-JMNLPZGFSA-N |
| Mol Weight | 312.45 g/mol |
| Molecular Formula | C21H28O2 |
| Exact Mass | 312.20893 g/mol |
| Enantiomer InChIKey | GYYIQXDKUXUMCC-PIKHYHBUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Benzoxy-6,9-dimethyl-6-(4-methylpent-3-enyl)-6a,7,8,10a-tetrahydrobenzo[c]chromene
PHYLLODULCIN-3'-O-BETA-GLUCURONIDE
N-{1-Benzyl-3-[2-(diethylamino)ethoxy]-2-methyl-1H-indol-5-yl}-2,1,3-benzothiadiazole-5-sulfonamide
trans-6,7-dimethoxy-2-ethyl-3-phenyl-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid, methyl ester
4-(1-benzyl-5-methoxy-3-pentyl-1H-indol-2-yl)benzonitrile
pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-3-(2-methoxyphenyl)-2-methyl-, ethyl ester
(4R,5S)-2-(p-Methylphenyl)-3,6-dioxo-1-thioxo-2-azaspiro[4.4]nonane-4-acetamide
8bH,16bH-4b,12b[1',2']Benzenodibenzo[a,f]dibenzo[2,3:4,5]pentaleno[1,6-cd]pentalene-8b,16b-diol (centropentaindan-8b-16b-diol)
6-(2-PYRROLIDINONE-5-YL)-(-)-EPICATECHIN;MAJOR
4-Chloranyl-1-(2-chlorophenyl)-3-methyl-1,3-diphenyl-2H-indene
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene derivatives and a norsesquiterpenoid from the liverworts Riccardia crassa and Porella caespitans var. Setigera | Phytochemistry | 1992 |
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.