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(-)-CHAMAEJASMENIN_B

Compound with spectra: 2 NMR

(-)-CHAMAEJASMENIN_B
SpectraBase Compound ID 9jW9q0TkG07
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-/m0/s1
InChIKey BTCICADMSGBCKA-KOUWNTBJSA-N
Mol Weight 570.6 g/mol
Molecular Formula C32H26O10
Exact Mass 570.152597 g/mol
Enantiomer InChIKey BTCICADMSGBCKA-QWWQXMGCSA-N

View Spectrum of (-)-CHAMAEJASMENIN_B

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6

View Spectrum of (-)-CHAMAEJASMENIN_B

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • ISOCHAMAEJASMENIN-B;MESO-[3,3'-BI-4H-1-BENZOPYRAN]-4,4'-DIONE-2,2',3,3'-TETRAHYDRO-5,5',7',7-TETRAHYDROXY-2,2'-BIS-(4-METHOXYPHENYL)
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-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
(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
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
Isolation, Structure Determination, and Anti-HIV Evaluation of Tigliane-Type Diterpenes and Biflavonoid from Stellera chamaejasme Journal of Natural Products 2013
Antimitotic and Antifungal C-3/C-3"-Biflavanones from Stellera chamaejasme Chemical and Pharmaceutical Bulletin 2005

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