Monotropein
Compound with spectra: 4 NMR
| SpectraBase Compound ID | IBKS0YxjQmk |
|---|---|
| InChI | InChI=1S/C16H22O11/c17-3-8-10(19)11(20)12(21)15(26-8)27-14-9-6(1-2-16(9,24)5-18)7(4-25-14)13(22)23/h1-2,4,6,8-12,14-15,17-21,24H,3,5H2,(H,22,23)/t6-,8+,9-,10+,11-,12+,14+,15-,16+/m1/s1 |
| InChIKey | HPWWQPXTUDMRBI-IQILIDJTSA-N |
| Mol Weight | 390.34 g/mol |
| Molecular Formula | C16H22O11 |
| Exact Mass | 390.116212 g/mol |
| Enantiomer InChIKey | HPWWQPXTUDMRBI-YAOLBMMISA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Deuterium oxide |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
MONOTROPEIN-SALT
10-O-ACETYLMONOTROPEIN
10-PARA-CIS-COUMAROYL-1-S-DIHYDROMONOTROPEIN
SPLENDOSIDE_10_ACETATE;10-O-ACETYLSPLENDOSIDE
8-EPI-SPLENDOSIDE
CARYOPTOSIDE
6-O-BETA-D-APPIOFURANOSYL-MUSSAENOSIDIC-ACID
ALBIDOSIDE;6'-O-COUMAROYLMUSSAENOSIDIC-ACID
ALBIDOSIDE
2'-O-(5-PHENYL-2E,4E-PENTADIENOYL)-MUSSAENOSIDIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Terpenos isolados de Coussarea platyphylla Müll. Arg. (Rubiaceae) | Química Nova | 2009 |
| Iridoids. An Updated Review. Part I. | Journal of Natural Products | 1990 |
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.