Common Name: (I-2S)-I-5,II-5,I-7,II-7,I-2',II-2',I-5',II-5'-octahydroxy-[I-6,II-6']-flavanonylflavone
Synonyms: 4H-1-Benzopyran-4-one, 6-[2-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-3,6-dihydroxyphenyl]-2-(2,5-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-
CAS Registry Number: 897672-82-1
InChI:
InChIKey:
Formula: C30H20O12
Molecular Weight: 572.478
Exact Mass: 572.0955
NMR Solvent: DMSO-d6
MHz: 400 (1H), 100 (13C)
Calibration: TMS
NMR references: Miyaichi, Y., Hanamitsu, E., Kizu, H., Tomimori, T. (2006). Studies on the Constituents of Scutellaria Species (XXII). Constituents of the Roots of Scutellaria amabilis HARA. Chem. Pharm. Bull 54, 435-441.
Species: Scutellaria amabilis - Miyaichi, Y., Hanamitsu, E., Kizu, H., Tomimori, T. (2006). Studies on the Constituents of Scutellaria Species (XXII). Constituents of the Roots of Scutellaria amabilis HARA. Chem. Pharm. Bull 54, 435-441.
Notes: