SIKOKIANIN_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ixh088GyG1J |
|---|---|
| InChI | InChI=1S/C31H24O10/c1-39-19-8-4-15(5-9-19)31-27(29(38)25-21(36)11-18(34)13-23(25)41-31)26-28(37)24-20(35)10-17(33)12-22(24)40-30(26)14-2-6-16(32)7-3-14/h2-13,26-27,30-36H,1H3 |
| InChIKey | QOPUSVUZHPIYER-UHFFFAOYSA-N |
| Mol Weight | 556.52 g/mol |
| Molecular Formula | C31H24O10 |
| Exact Mass | 556.136947 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
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
(-)-CHAMAEJASMENIN_B
(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
Chamaejasmin
4',4''',5,5''-TETRAMETHYLCHAMAEJASMIN
HEXAMETHYLCHAMAEJASMIN
Taxifolin, 3,4',5,7-tetra-TMS (tentative)
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.