7-O-ACETYLHORMINONE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | BqPd2JCCtHY |
|---|---|
| InChI | InChI=1S/C22H30O5/c1-11(2)15-18(24)16-13(27-12(3)23)10-14-21(4,5)8-7-9-22(14,6)17(16)20(26)19(15)25/h11,13-14,25H,7-10H2,1-6H3/t13-,14+,22+/m1/s1 |
| InChIKey | XDBVTCDGDQLEKG-QLEMLULZSA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C22H30O5 |
| Exact Mass | 374.209324 g/mol |
| Enantiomer InChIKey | XDBVTCDGDQLEKG-DJEJFTSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 7-ALPHA-ACETOXY-ROYLEANONE
| Title | Journal or Book | Year |
|---|---|---|
| Terpenes From the Root of Salvia hypoleuca Benth | DARU Journal of Pharmaceutical Sciences | 2012 |
| Isolation and analysis of bioactive diterpenoids in Salvia species (Salvia chionantha and Salvia kronenburgiii) by micellar electrokinetic capillary chromatography | Journal of Pharmaceutical and Biomedical Analysis | 2010 |
| Constituents of Roots of Salvia deserta SCHANG. (Xinjiang-Danshen). | Chemical and Pharmaceutical Bulletin | 1998 |
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.