9-O-ACETYL-AGERATRIOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1ko3j79XVrG |
|---|---|
| InChI | InChI=1S/C17H26O4/c1-10(2)14-8-16(20)11(3)6-7-15(19)12(4)17(9-14)21-13(5)18/h14-17,19-20H,1,3-4,6-9H2,2,5H3/t14?,15-,16-,17+/m0/s1 |
| InChIKey | HWDAANHXRQWFPQ-YNBOMUFVSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C17H26O4 |
| Exact Mass | 294.183109 g/mol |
| Enantiomer InChIKey | HWDAANHXRQWFPQ-IFFAKLHKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,3R,5R)-2-methylene-5-(prop-1-en-2-yl)-1-hydroxy-3-benzoyloxycyclohexane
(1R,3R,5S)-3-Benzoyl-2-methylene-5-(prop-1-en-2-yl)cyclohexane-1-ol
(1S,5S)-3-Benzoyl-2-methylene-5-(prop-1-en-2-yl)cyclohexanol
(1R,2E,6E,9S,11S)-2,6-Dimethyl-9,11-di(prop-1-en-2-yl)cyclododeca-2,6-dien-1-ylacetate
(3S)-Isopropenyl-5,7-di-O-benzylidene-6-methyleneheptan-1-ol
(3R)-Isopropenyl-5,7-di-O-benzylidene-6-methyleneheptan-1-al
Godotol A
LOBOCRASSIN-E
ARBOLIDE-B
| Title | Journal or Book | Year |
|---|---|---|
| Further constituents of Achillea ageratum | Phytochemistry | 1999 |
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.