Puerarin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4o3Cx9KQwQV |
|---|---|
| InChI | InChI=1S/C21H20O9/c22-7-14-17(26)18(27)19(28)21(30-14)15-13(24)6-5-11-16(25)12(8-29-20(11)15)9-1-3-10(23)4-2-9/h1-6,8,14,17-19,21-24,26-28H,7H2/t14-,17-,18+,19-,21+/m0/s1 |
| InChIKey | HKEAFJYKMMKDOR-SZCFVHRKSA-N |
| Mol Weight | 416.38 g/mol |
| Molecular Formula | C21H20O9 |
| Exact Mass | 416.110732 g/mol |
| Enantiomer InChIKey | HKEAFJYKMMKDOR-VPRICQMDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DAIDZEIN-8-C-GLUCURONIC-ACID
BAYIN
SCHOEPFIAJASMIN-E
SCHOEPFIAJASMIN-F
ISOBIFLORIN;5,7-DIHYDROXY-2-METHYLCHROMONE-8-C-BETA-D-GLUCOPYRANOSIDE
8-C-GLUCOSYLNOREUGENIN
5,7-DIHYDROXY-2-ISOPROPYLCHROMONE-8-BETA-D-GLUCOPYRANOSIDE
KUNZEAPHLOGIN-A
6-BETA-C-GLUCOPYRANOSYL-5,7-DIHYDROXY-2-ISOPROPYLCHROMONE
HEMIPHOLIN;(+)-6-C-BETA-D-GLUCOPYRANOSYL-(2S)-NARINGENIN
| Title | Journal or Book | Year |
|---|---|---|
| A Novel and Effective Chromatographic Approach to the Separation of Isoflavone Derivatives from Pueraria lobata | Molecules | 2015 |
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.
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.