Spektraris NMR

Common Name: (2S,3R)-4',5,7-tri-O-methyldihydrogenistein-(2α→7)-(2S)-2,4,4',6-tetra-O-methylmaesopsin

Synonyms: 4H-​1-​Benzopyran-​4-​one, 2-​[(2S)​-​2,​3-​dihydro-​ 2,​4,​6-​trimethoxy-​2-​[(4-​methoxyphenyl)​methyl]​-​3-​oxo-​7-​ benzofuranyl]​-​2,​3-​dihydro-​5,​7-​dimethoxy-​3-​(4-​methoxyphenyl)​-​ , (2S,​3R)​-

CAS Registry Number: 247589-31-7

InChI:

InChIKey:

Formula: C37H36O11

Molecular Weight: 656.68

Exact Mass: 656.2258

NMR Solvent: CDCl3

MHz: not indicated

Calibration: TMS

NMR references: Bekker, R., Brandt, E., Ferreira, D. (1999). Biflavonoids. Part 4. Structure and Stereochemistry of Novel Flavanone- and the First Isoflavanone-benzofuranone Biflavonoids. Tetrahedron 55, 10005-10012.

Species: synthesis - Bekker, R., Brandt, E., Ferreira, D. (1999). Biflavonoids. Part 4. Structure and Stereochemistry of Novel Flavanone- and the First Isoflavanone-benzofuranone Biflavonoids. Tetrahedron 55, 10005-10012.

Notes: 1H NMR spectra recorded on a Bruker AM-300 spectrometer. Only 1H NMR performed by Bekker et al. Labeling of atoms differs here than in Bekker et al.