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
Compound with spectra: 1 NMR
![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](/api/compound/FBpSf9IKZiJ.png?ph=true&h=300&w=458 "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")
| SpectraBase Compound ID | FBpSf9IKZiJ |
|---|---|
| InChI | InChI=1S/C32H26O10/c1-39-19-7-3-15(4-8-19)31-27(29(37)25-21(35)11-17(33)13-23(25)41-31)28-30(38)26-22(36)12-18(34)14-24(26)42-32(28)16-5-9-20(40-2)10-6-16/h3-14,27-28,31-36H,1-2H3/t27-,28-,31-,32+/m1/s1 |
| InChIKey | BTCICADMSGBCKA-HIIQBPBGSA-N |
| Mol Weight | 570.6 g/mol |
| Molecular Formula | C32H26O10 |
| Exact Mass | 570.152597 g/mol |
| Enantiomer InChIKey | BTCICADMSGBCKA-IQXRZRKZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
SIKOKIANIN-D
(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
Chamaejasmin
(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
4',4''',5,5''-TETRAMETHYLCHAMAEJASMIN
RZCBRIXDECISPR-UHFFFAOYSA-N
Taxifolin, 3,4',5,7-tetra-TMS (tentative)
TROXERUTIN-ARTIFACT
ENGELETIN;(2R,3R)-5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-3-[(2S,3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL]-OXY-2,3-DIHYDROCHROMEN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| A New C-3/C-3”-Biflavanone from the Roots of Stellera chamaejasme L | Molecules | 2011 |