JASMOLACTONE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7R9E5XU5CId |
|---|---|
| InChI | InChI=1S/C26H28O11/c27-18-3-1-14(9-20(18)29)5-7-34-22-13-36-23(31)11-16-17(12-37-26(33)24(16)22)25(32)35-8-6-15-2-4-19(28)21(30)10-15/h1-4,9-10,12,16,22,24,26-30,33H,5-8,11,13H2/t16-,22-,24+,26-/m1/s1 |
| InChIKey | GJLGUDQPCIWEPW-MATHTASDSA-N |
| Mol Weight | 516.5 g/mol |
| Molecular Formula | C26H28O11 |
| Exact Mass | 516.163162 g/mol |
| Enantiomer InChIKey | GJLGUDQPCIWEPW-FGMGUQJUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
8-HYDROXYO-10-HYDROSWEROSIDE
Cyclopenta[c]pyran-4-carboxylic acid, 1,1'-oxybis[6-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, dimethyl ester, [1S-[1.alpha.(1R*,4aR*,6R*,7S*,7aS*),4a.alpha.,6.alpha.,7.alpha.,7a.alpha.]]-
7-DEOXY-LOGANIN
8a-Deoxy-loganin
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-6-hydroxy-1-methoxy-7-[[[(4-methylphenyl)sulf onyl]oxy]methyl]-, methyl ester, (1.alpha.,4a.alpha.,6.beta.,7.alpha.,7a.alpha.)-(.+-.)-
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-6-hydroxy-1-methoxy-7-[[[(4-methylphenyl)sulf onyl]oxy]methyl]-, methyl ester, (1.alpha.,4a.alpha.,6.alpha.,7a.alpha.)-(.+-.)-
DEMETHYLLIGSTROSIDE
ESCULETIN;6-O-BETA-D-[6'-O-(3-HYDROXY-3-METHYLGLUTARYL)]-GLUCOPYRANOSIDE
Oleoside 7-methyl ester
OLEOSIDE-DIMETHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Novel Secoiridoid Lactones from Jasminum Multiflorum | Journal of Natural Products | 1989 |
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.