7,2',6'-Trihydroxy-5-methoxyflavanone

7,2',6'-Trihydroxy-5-methoxyflavanone

Common Name: 7,2',6'-Trihydroxy-5-methoxyflavanone

Synonyms: 7,2',6'-Trihydroxy-5-methoxyflavanone

CAS Registry Number:

InChI: InChI=1S/C16H14O6/c1-21-12-5-8(17)6-13-16(12)11(20)7-14(22-13)15-9(18)3-2-4-10(15)19/h2-6,14,17-19H,7H2,1H3

InChIKey: InChIKey=LUSOAMBDAXTEBX-UHFFFAOYSA-N

Formula: C16H14O6

Molecular Weight: 302.279374

Exact Mass: 302.079038

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - T. Tomimori, Y. Miyaichi, Y. Imoto, H. Kizu, C. Suzuki Yakugaku Zasshi (1984) 104, 529

Species:

Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavanones; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)

Carbon NMR Peaks

Position PPM
2 (CH) 71.3
3 (CH2) 41.8
4 (C) 189.2
5 (C) 165.4
6 (CH) 92.9
7 (C) 161.1
8 (CH) 95.5
9 (C) 162.4
10 (C) 104.4
1' (C) 110.7
2' (C) 157.4
3' (CH) 106.9
4' (CH) 129.8
5' (CH) 106.9
6' (C) 157.4
5a (CH3) 55.5