MNYVBVCMMNPLJI-QUWQEDETSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JDD0ibErLih |
|---|---|
| InChI | InChI=1S/C22H24O10/c1-30-13-8-15(26)18(14(25)7-4-11-2-5-12(24)6-3-11)16(9-13)31-22-21(29)20(28)19(27)17(10-23)32-22/h2-9,17,19-24,26-29H,10H2,1H3/b7-4+/t17-,19-,20+,21-,22-/m0/s1 |
| InChIKey | MNYVBVCMMNPLJI-QUWQEDETSA-N |
| Mol Weight | 448.42 g/mol |
| Molecular Formula | C22H24O10 |
| Exact Mass | 448.136947 g/mol |
| Enantiomer InChIKey | MNYVBVCMMNPLJI-YKCILCNNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ASEBOTIN;4,2'-DIHYDROXY-4'-METHOXY-6'-BETA-D-GLUCOPYRANOSYLOXY-DIHYDROCHALCONE
SYZYGIOL_C;1-(2-O-BETA-D-GLUCOPYRANOSYL-5,6-DIHYDROXY-4-METHOXYPHENYL)-OCTAN-1-ONE
GARCIMANGOSONE-D;2,4-DIHYDROXY-6-O-BETA-D-GLUCOSIDE-BENZOPHENONE
IRIFLOPHENONE-2-O-BETA-GLUCOPYRANOSIDE
3'-(3-METHYL-2-BUTENYL)-4'-O-BETA-D-GLUCOPYRANOSYL-4,2'-DIHYDROXYCHALCONE
PETIOLIN-F;2',3,4',5,6'-PENTAHYDROXYBENZOPHENONE-2'-O-ALPHA-L-RHANOPYRANOSIDE
AFFINOSIDE;2-O-PRIMEVEROSYLPAEONOL
TAKANECHROMONE-C;5,7-DIHYDROXY-2-ISOPROPYL-CHROMONE-7-O-BETA-D-GLUCOPYRANOSIDE
ASEBOGENIN-2'-O-BETA-D-RIBOHEXO-3-ULOPYRANOSIDE;2',4,6'-TRIHYDROXY-4'-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-RIBOHEXO-3-ULOPYRANOSIDE
LALIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Chalcone Glycoside from the Fruits of Sorbus commixta Hedl. | Molecules | 2009 |
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.