SIGMOIDIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 137o5z5RFiX |
|---|---|
| InChI | InChI=1S/C20H18O6/c1-20(2)4-3-10-5-11(6-15(24)19(10)26-20)16-9-14(23)18-13(22)7-12(21)8-17(18)25-16/h3-8,16,21-22,24H,9H2,1-2H3/t16-/m0/s1 |
| InChIKey | RFBNSYVWJNUVHE-INIZCTEOSA-N |
| Mol Weight | 354.36 g/mol |
| Molecular Formula | C20H18O6 |
| Exact Mass | 354.110338 g/mol |
| Enantiomer InChIKey | RFBNSYVWJNUVHE-MRXNPFEDSA-N |
| Racemate InChIKey | RFBNSYVWJNUVHE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BURTTINONE;5,7-DIHYDROXY-4'-METHOXY-3'-(3-HYDROXY-3-METHYLBUT-1-ENYL)-5'-(3-METHYLBUT-2-ENYL)-FLAVANONE
BURTTINONEDEHYDRATE;(S)-5,7-DIHYDROXY-4'-METHOXY-3'-(3-METHYLBUTADIENYL)-5'-(3-METHYLBUT-2-ENYL)-FLAVANONE
ABYSSINOFLAVANONE_VI
#1;LEUFOLIN-A;[6-[4-(5,7-DIHYDROXY-4-OXO-3,4-DIHYDRO-2H-CHROMEN-2-YL)-PHENOXY]-3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-YL]-METHYL-E-3-(4-HYDROXYPHENYL)-2-PROPENO
5,7,3'-TRIHYDROXY-6,4',5'-TRIMETHOXYFLAVANONE
5,3'-DIHYDROXY-6,7,4',5'-TETRAMETHOXYFLAVANONE
Sanggenol A
KUWANON-U
TANARIFLAVANONE_D;(2S)-5,7,3',4'-TETRAHYDROXY-6-(6-HYDROXY-3,7-DIMETHYLOCTA-2',7'-DIENYL)-FLAVANONE
DIPLACTONE
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR spectral assignment of the prenylflavanones sigmoidins A, B and C, by two-dimensional NMR techniques | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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