2'',3'',4',7-TETRA-O-ACETYL-PUERARIN;ISOMER-(A)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 95Gw8DSmOoK |
|---|---|
| InChI | InChI=1S/C29H28O13/c1-13(31)38-18-7-5-17(6-8-18)20-12-37-26-19(24(20)35)9-10-21(39-14(2)32)23(26)27-29(41-16(4)34)28(40-15(3)33)25(36)22(11-30)42-27/h5-10,12,22,25,27-30,36H,11H2,1-4H3/t22-,25-,27+,28+,29+/m1/s1 |
| InChIKey | XPMRYRYRTDJZSU-PEPLOFAHSA-N |
| Mol Weight | 584.53 g/mol |
| Molecular Formula | C29H28O13 |
| Exact Mass | 584.152991 g/mol |
| Enantiomer InChIKey | XPMRYRYRTDJZSU-PBYSKOMZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 2'',3'',4',7-TETRA-O-ACETYL-PUERARIN;ISOMER-(B)
| Title | Journal or Book | Year |
|---|---|---|
| The C-Glucosyl Bond of Puerarin Was Cleaved Hydrolytically by a Human Intestinal Bacterium Strain PUE to Yield Its Aglycone Daidzein and an Intact Glucose | Chemical and Pharmaceutical Bulletin | 2011 |
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.