(±)-5,7-Dihydroxy-6-(1''-geranyl)flavanone

(±)-5,7-Dihydroxy-6-(1''-geranyl)flavanone

Common Name: (±)-5,7-Dihydroxy-6-(1''-geranyl)flavanone

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C25H28O4/c1-16(2)8-7-9-17(3)12-13-19-20(26)14-23-24(25(19)28)21(27)15-22(29-23)18-10-5-4-6-11-18/h4-6,8,10-12,14,22,26,28H,7,9,13,15H2,1-3H3/b17-12+/t22-/m0/s1

InChIKey: InChIKey=OLMVUAUNXUAIHB-PFSBYRDKSA-N

Formula: C25H28O4

Molecular Weight: 392.488358

Exact Mass: 392.198759

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Wang, Y., Tan, W., Li, W.Z., Li, Y. J Nat Prod (2001) 64, 196-9

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) 78.9
3 (CH2) 43.4
4 (C) 195.9
5 (C) 161.2
6 (C) 107.1
7 (C) 164.1
8 (CH) 95.6
9 (C) 161
10 (C) 102.9
1' (C) 132
2' (CH) 126.1
3' (CH) 128.8
4' (CH) 128.8
5' (CH) 128.8
6' (CH) 126.1
6a (CH2) 21
6b (CH) 121.3
6c (C) 139
6d (CH2) 39.7
6e (CH2) 26.3
6f (CH) 123.7
6g (C) 138.5
6h (CH3) 25.6
6ca (CH3) 16.1
6ga (CH3) 17.7