MORACINOSIDE-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3X0ufrXFLkt |
|---|---|
| InChI | InChI=1S/C24H26O9/c1-24(2)20(33-24)7-11-3-12-6-18(32-19(12)9-16(11)26)13-4-14(25)8-15(5-13)31-23-22(29)21(28)17(27)10-30-23/h3-6,8-9,17,20-23,25-29H,7,10H2,1-2H3/t17-,20?,21+,22-,23+/m0/s1 |
| InChIKey | CXFWUUIIDNGHQH-MZOZTCBTSA-N |
| Mol Weight | 458.46 g/mol |
| Molecular Formula | C24H26O9 |
| Exact Mass | 458.157682 g/mol |
| Enantiomer InChIKey | CXFWUUIIDNGHQH-ZGMXMJJUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
STEMOFURAN_Q
LUTEOLIN-7-O-BETA-D-XYLOPYRANOSIDE
(-)-EPICATECHIN-5-O-BETA-D-XYLOPYRANOSIDE
MULBERROFURAN-Y
DELTA-(7,8')-3'-HYDRXY-3,4-DIMETHOXY-8.1',7.O.6'-7':1'->5'-NEOLIGNAN
acetic acid [2-(2,4-diacetoxyphenyl)-6-methoxy-benzofuran-5-yl] ester
PHLORETIN-RUTINOSIDE
(+)-CATECHIN-7-O-BETA-D-XYLOPYRANOSIDE
1,3-benzodioxole, 5-(4,6-dinitro-2-benzofuranyl)-
2,2,5,7,8-PENTAMETHYL-6-O-(4'-O-METHYL-BETA-D-GLUCOPYRANOSYL)-CHROMAN
| Title | Journal or Book | Year |
|---|---|---|
| Tyrosinase Inhibitory Polyphenols from Roots ofMorus lhou | Journal of Agricultural and Food Chemistry | 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.