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DEGUELIN

Compound with spectra: 4 NMR

DEGUELIN
SpectraBase Compound ID C7tbXtfIa7i
InChI InChI=1S/C23H22O6/c1-23(2)8-7-12-15(29-23)6-5-13-21(24)20-14-9-17(25-3)18(26-4)10-16(14)27-11-19(20)28-22(12)13/h5-10,19-20H,11H2,1-4H3/t19-,20+/m1/s1
InChIKey ORDAZKGHSNRHTD-UXHICEINSA-N
Mol Weight 394.42 g/mol
Molecular Formula C23H22O6
Exact Mass 394.141638 g/mol
Enantiomer InChIKey ORDAZKGHSNRHTD-VQTJNVASSA-N

View Spectrum of DEGUELIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of DEGUELIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of DEGUELIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of DEGUELIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (-)-(6AS,12AS)-DEGUELIN;ALPHA-TOXICAROL
3H-Bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one, 13,13a-dihydro-9,10-dimethoxy-3,3-dimethyl-, (7aS-cis)-
(-)-CIS-DEGUELIN
(+/-)-TRANS-DEGUELIN
(+-)-trans-Deguelin [(trans)-13,13a-dihydro-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b;6',5'-e]pyran-7(7aH)-one]
NRSKBHHCRGCNPH-LSDHHAIUSA-N
12-.alpha.-Hydroxy-trans-isorotenoid
12-.beta.-Hydroxy-trans-isorotenoid
5-(7,8-Dimethoxy-3a,9b-dihydro-4H-chromeno[4,3-d]isoxazol-1-yl)-2-[1-(hydroxymethyl)vinyl]-2,3-dihydro-1-benzofuran-4-ol
5-(7,8-Dimethoxy-3,3a,4,9b-tetrahydrochromeno[3,4-c]pyrazol-1-yl)-2-[1-(hydroxymethyl)vinyl]-2,3-dihydro-1-benzofuran-4-ol
GOOVSJRRCGOQDQ-UHFFFAOYSA-N
5-(7,8-Dimethoxy-3,3a,4,9b-tetrahydrochromeno[3,4-c]pyrazol-1-yl)-2-isopropenyl-2,3-dihydro-1-benzofuran-4-ol
ALLYL-3-[4',5'-DIMETHOXY-2'-(METHOXYMETHOXY)-PHENYL]-7-METHOXY-4-OXOCHROMANE-3-CARBOXYLATE
GANGETININ
LESPECYRTIN_E_1
Title Journal or Book Year
Rotenoids from Tephrosia toxicaria with larvicidal activity against Aedes aegypti, the main vector of dengue fever Química Nova 2012
7a-O-methyldeguelol, a modified rotenoid with an open ring-C, from the roots of Derris trifoliata Phytochemistry 2005
Dimethylchromene rotenoids from Tephrosia candida Phytochemistry 1997
Rotenoids and chalcones from Mundulea sericea that inhibit phorbol ester-induced ornithine decarboxylase activity Phytochemistry 1994

This compound is available in the following databases:

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