ALPHA-CYCLOCOSTUNOLIDE,1-ACETYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2do50x9ulqX |
|---|---|
| InChI | InChI=1S/C17H22O4/c1-9-5-6-13(20-11(3)18)17(4)8-7-12-10(2)16(19)21-15(12)14(9)17/h5,12-15H,2,6-8H2,1,3-4H3/t12?,13?,14-,15+,17?/m1/s1 |
| InChIKey | LKFBBERJIDNRJN-XDWDKAQSSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C17H22O4 |
| Exact Mass | 290.151809 g/mol |
| Enantiomer InChIKey | LKFBBERJIDNRJN-SCTLLLDMSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-Hydroxy-5A,9-dimethyl-3-methylidene-4,5,6,7,9A,9B-hexahydro-3ah-benzo[G][1]benzofuran-2-one, tms derivative
TANAPRAETENOLIDE
3,5A,9-Trimethyl-2-oxo-2,3,3A,4,5,5A,6,7,9A,9B-decahydronaphtho[1,2-B]furan-6-yl acetate
Reynosyl acetate
REYNOSIN,1-ACETYL
1-BETA-SENECIOYLOXY-5-BETA-H,6-ALPHA-H,7-ALPHA-H,11-ALPHA-H-10-ALPHA-METHYL-EUDESM-3-EN-6,12-OLIDE
(1S,5S,6S,7S,10R)-1-Hydroxy-15-acetoxyeudesma-4(15),11(13)-dien-6,12-olide
Reynosin, tms derivative
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectra of natural products. 2—eudesmanolides | Organic Magnetic Resonance | 1981 |
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.