ENDIANDRIC_ACID_K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 97VFemC6Jks |
|---|---|
| InChI | InChI=1S/C22H24O4/c23-22(24)21-14-6-5-13-16(21)9-15-12(19(14)20(13)15)3-1-2-11-4-7-17-18(8-11)26-10-25-17/h4-8,12-16,19-21H,1-3,9-10H2,(H,23,24)/t12-,13-,14+,15-,16-,19-,20-,21-/m0/s1 |
| InChIKey | SMOQNODVPACIFX-PTQWGHKFSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C22H24O4 |
| Exact Mass | 352.167459 g/mol |
| Enantiomer InChIKey | SMOQNODVPACIFX-OOQBUXRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KINGIANIC-ACID-C
TSANGIBEILIN_A
ERYTHROPHLOIN_F
3-Acetyl-9-hydroxypentacyclo[5.5.1.0(2,6).0(4,8).0(10,13)]tridecan-11-ene
5-pyrimidinecarboxylic acid, 1-acetyl-6-(1,3-benzodioxol-5-yl)-1,2,3,6-tetrahydro-4-methyl-2-oxo-, methyl ester
ISOVERBACOSIDE-PENTAACETATE
1H-purine-2,6-dione, 8-[(1,3-benzodioxol-5-ylmethyl)amino]-3,7-dihydro-1,3,7-trimethyl-
delta-9-Tetrahydrocannabinol-M (OH,Nor-9-COOH) 2ME
N-(3-chloro-2-methylphenyl)-3-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzamide
quinoxaline, 6-[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1-(2-methyl-1-oxopropyl)-1H-pyrazol-5-yl]-
| Title | Journal or Book | Year |
|---|---|---|
| Anti-inflammatory Endiandric Acid Analogues from the Roots of Beilschmiedia tsangii | Journal of Natural Products | 2011 |
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.