RUPICOLIN-A-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2O8xsRAFbMP |
|---|---|
| InChI | InChI=1S/C19H22O6/c1-9-6-7-19(25-13(5)21)10(2)8-14(23-12(4)20)15-11(3)18(22)24-17(15)16(9)19/h6,8,14-17H,3,7H2,1-2,4-5H3/t14-,15+,16+,17-,19+/m0/s1 |
| InChIKey | ISIGLTNAHDOFDL-WAXPSYRMSA-N |
| Mol Weight | 346.38 g/mol |
| Molecular Formula | C19H22O6 |
| Exact Mass | 346.141638 g/mol |
| Enantiomer InChIKey | ISIGLTNAHDOFDL-RDHIYWLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PRENANTHESIDE A
EUPACHINILIDE-A;8-BETA-ANGELYLOXY-3-BETA,4-BETA,14-TRIHYDROXY-5-ALPHA-H,6-BETA-H,7-BETA-H-GUAI-1(10),11(13)-DIENE-6,12-OLIDE
8.beta.-angelyloxy-3.beta.,4.beta.,14-trihydroxy-5.alpha.H,6.beta.H,7.alpha.H-guai-1(10),11(13)-diene-6,12-olide
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
ATHROLIDE_A;(1-S,2-S,4-R,5-S,6-S,7-R,8-S,10-R)-2-(2-METHYLPROPANOYLOXY)-4-ACETOXY-6-ACETOXYGUAI-11-(13)-EN-8,12-OLIDE
XYLARENAL-B
6-BETA-HYDROXY-18-VOUACAPANEIC-ACID
NEOJUSTICIN-C;5-O-DEMETHYL-NEOJUSTICIN-B
3-amino-4-(4-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene lactones from Artemisia ludoviciana | Phytochemistry | 1991 |
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.