OLEOSIDE-DIMETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 48kOJWNxNMD |
|---|---|
| InChI | InChI=1S/C18H26O11/c1-4-8-9(5-12(20)25-2)10(16(24)26-3)7-27-17(8)29-18-15(23)14(22)13(21)11(6-19)28-18/h4,7,9,11,13-15,17-19,21-23H,5-6H2,1-3H3/b8-4-/t9-,11-,13-,14+,15-,17-,18+/m0/s1 |
| InChIKey | KYVUMEGNMQDSHO-QAHIZWFDSA-N |
| Mol Weight | 418.4 g/mol |
| Molecular Formula | C18H26O11 |
| Exact Mass | 418.147512 g/mol |
| Enantiomer InChIKey | KYVUMEGNMQDSHO-INBHUIGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
JASPOLYSIDE;4-CARBOXYMETHYL-5-ETHYLIDENE-6-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDROPYRAN-2-YLOXY)-5,6-DIHYDRO-4H-PYRAN-3-CARBOXYLIC-ACID-METHYLESTER
DEMETHYLLIGSTROSIDE
[11-(OC(2)H3)]-7-OXO-OLEOSIDE-11-METHYLESTER
Isojasminside methyl ester
7-DEMETHYL-ALPIGENOSIDE
QUQITXGXWOOEOE-REYLTELCSA-N
BMDVWYNIVXAUNN-CFGHSXPMSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids. An Updated Review, Part II | Journal of Natural Products | 1991 |
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.