4',4''',5,5''-TETRAMETHYLCHAMAEJASMIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KU0VDGCXqPw |
|---|---|
| InChI | InChI=1S/C34H30O10/c1-39-21-9-5-17(6-10-21)33-29(31(37)27-23(41-3)13-19(35)15-25(27)43-33)30-32(38)28-24(42-4)14-20(36)16-26(28)44-34(30)18-7-11-22(40-2)12-8-18/h5-16,29-30,33-36H,1-4H3/t29-,30-,33+,34+/m0/s1 |
| InChIKey | YDLNPEQLLBJXBA-XITCCLNHSA-N |
| Mol Weight | 598.6 g/mol |
| Molecular Formula | C34H30O10 |
| Exact Mass | 598.183897 g/mol |
| Enantiomer InChIKey | YDLNPEQLLBJXBA-LQKJHIRSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HEXAMETHYLCHAMAEJASMIN
(-)-CHAMAEJASMENIN_B
NEOCHAMAEJASMIN-C;5,5',7,7'-TETRAHYDROXY-2-(4-METHOXYPHENYL)-2'-(4-METHOXY-PHENYL)-[3,3'-BI-2H-1-BENZOPYRAN]-4,4'-(3H,3'H)-DIONE
SIKOKIANIN-C
SIKOKIANIN_B
SIKOKIANIN-D
Chamaejasmin
(2S,3S)-3-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-keto-chroman-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
(2S,3S)-3-[(2S,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-keto-chroman-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
Taxifolin, 3,4',5,7-tetra-TMS (tentative)
| Title | Journal or Book | Year |
|---|---|---|
| The 7,7″-β-diglucoside of (2S,3R)-chamaejasmin from Ormocarpum kirkii | Phytochemistry | 1990 |
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.