Spektraris NMR

2",3"-Dihydro-5',6"-biluteolin

Common Name: 2",3"-Dihydro-5',6"-biluteolin

Synonyms: 4H-1-Benzopyran-4-one, 6-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (S)- (9CI)

CAS Registry Number: 116383-35-8

InChI:

InChIKey:

Formula: C30H20O12

Molecular Weight: 572.478

Exact Mass: 572.0955

NMR Solvent: DMSO-d6

MHz: 200.0

Calibration: not indicated

NMR references: Markham, K., Andersen, O., Viotto, E. (1988). Unique Biflavonoid Types From The Moss Dicranoloma robustum. Phytochemistry 27, 1745-1749.

Species: Dicranoloma robustum - Markham, K., Andersen, O., Viotto, E. (1988). Unique Biflavonoid Types From The Moss Dicranoloma robustum. Phytochemistry 27, 1745-1749.

Notes: Only 1H NMR data without J-values was presented in Markham et al.

Proton NMR Peaks

Position	PPM	Peak Type
2	5.31	dd
3	6.52	s
6	6.16	d (meta-coupled)
8	6.43	d (meta-coupled)
2'	7.17	d (meta-coupled)
6'	7.75	d (meta-coupled)
8"	5.66	s
2'''	6.76	s (ill-defined)
5'''	6.76	d (ortho-coupled)
6'''	6.91	d (ill-defined, ortho-coupled)

The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.