DAIDZEIN-7-O-BETA-D-MALTOTETRAOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IdWjuTcUtaU |
|---|---|
| InChI | InChI=1S/C39H50O24/c40-8-19-24(46)25(47)29(51)37(57-19)61-34-21(10-42)59-39(31(53)27(34)49)63-35-22(11-43)60-38(32(54)28(35)50)62-33-20(9-41)58-36(30(52)26(33)48)56-15-5-6-16-18(7-15)55-12-17(23(16)45)13-1-3-14(44)4-2-13/h1-7,12,19-22,24-44,46-54H,8-11H2/t19-,20+,21+,22-,24-,25+,26+,27+,28-,29-,30+,31+,32-,33+,34+,35-,36+,37-,38-,39+/m1/s1 |
| InChIKey | JNWASHVZUSWIEY-YOBPPOFOSA-N |
| Mol Weight | 902.8 g/mol |
| Molecular Formula | C39H50O24 |
| Exact Mass | 902.269202 g/mol |
| Enantiomer InChIKey | JNWASHVZUSWIEY-DOHCLNJASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DAIDZEIN-7-O-BETA-D-MALTOTRIOSIDE
DAIDZEIN-7-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)]-BETA-D-GLUCOPYRANOSIDE;BETA-MALTOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL BETA-D-CELLOTRIOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL BETA-D-CELLOTETRAOSIDE
APIGENIN-7-O-CELLOBIOSIDE;APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-(1'''->4'')-BETA-D-GLUCOPYRANOSIDE
BIOCHANIN-A-7-O-BETA-D-APIOFURANOSYL-(1->5)-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
5,4'-DIMETHOXY-3'-PRENYL-BIOCHANIN-7-O-BETA-D-GALACTOPYRANOSIDE
GLYCITEIN-7-O-BETA-D-(6''-O-ACETYL)-GLUCOPYRANOSIDE
Germanasim D
IRILONE-4'-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosylation of daidzein by the Eucalyptus cell cultures | Phytochemistry | 2008 |
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.