CHAENOMELOIDIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2k5uChoPNP1 |
|---|---|
| InChI | InChI=1S/C20H22O8/c21-10-13-8-4-5-9-14(13)26-20-17(24)18(16(23)15(11-22)27-20)28-19(25)12-6-2-1-3-7-12/h1-9,15-18,20-24H,10-11H2/t15-,16-,17-,18+,20-/m1/s1 |
| InChIKey | WUOFKHTVWRRLNC-YFYQMDMQSA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C20H22O8 |
| Exact Mass | 390.131468 g/mol |
| Enantiomer InChIKey | WUOFKHTVWRRLNC-CBNQQXHVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
CLEYERATANNIN-A;3-HYDROXY-5-METHYLPHENOL-1-O-BETA-D-(3'-O-GALLOYL)-GLUCOPYRANOSIDE
POPULOSIDE_C;2-FERUOYLMETHYLPHENYL-BETA-D-GLUCOPYRANOSIDE
WENYUJINOSIDE
POLIOTHRISOSIDE
SALICIN-6'-O-BETA-D-APIOFURANOSIDE
HOMALOSIDE-C;1-FUROYLOXYMETHYL-5-HYDROXYPHENYL-BETA-D-GLUCOPYRANOSIDE
2'-O-ACETYL-SALICIN
POPULOSIDE_A;2-COUMAROYLMETHYL-4-HYDROXYPHENYL-BETA-D-GLUCOPYRANOSIDE
POLYGALATENOSIDE_B;3-O-BENZOYLPOLYGOLITOSYL-(2->1)-ALPHA-GALACTOSE
2-BETA-D-GLUCOPYRANOSYLOXY-5-BUTOXY-PHENYLACETIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Chaenomeloidin: A Phenolic Glucoside from Leaves of Salix chaenomeloides | 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.