CINNAMIDIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GjoJ3XtnhmO |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-9(18)22-13-12(19)11-10(8-21-15(11)20)17(4)7-5-6-16(2,3)14(13)17/h12-14,19H,5-8H2,1-4H3/t12-,13+,14?,17+/m0/s1 |
| InChIKey | IXRCUCMDEOVZLM-YMEUWANLSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
| Enantiomer InChIKey | IXRCUCMDEOVZLM-HMCVZBPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CONFERTIFOLINE,6-B-ACETOXY-7-A-CHLORO
No Name
UGANDENSOLIDE
Androst-7-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,17.beta.)-
1-Oxo-2.alpha.,18-dihydroxymanoyl oxide
Androst-8-en-3-one, 17-(acetyloxy)-19-hydroxy-4,4-dimethyl-, (5.alpha.,17.beta.)-
19-Hydroxy-4,4-dimethyl-3-oxoandrost-8-en-17-yl acetate
LONGIFOLIOSIDE-A
LITOPHYNIN B
LONGIFOLIOSIDE_A;ASYSTASIOSIDE_E_6-O-(3,4-DIHYDROXYBENZOYL)-ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Secondary Metabolites of Cinnamosma madagascariensis and Their α-Glucosidase Inhibitory Properties | Journal of Natural Products | 2008 |
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.