Common Name: Dimethylmatairesinol
Synonyms: Dimethylmatairesinol
CAS Registry Number:
InChI: InChI=1S/C22H26O6/c1-24-18-7-5-14(11-20(18)26-3)9-16-13-28-22(23)17(16)10-15-6-8-19(25-2)21(12-15)27-4/h5-8,11-12,16-17H,9-10,13H2,1-4H3/t16-,17+/m0/s1
InChIKey: InChIKey=SNAOLIMFHAAIER-DLBZAZTESA-N
Formula: C22H26O6
Molecular Weight: 386.439079
Exact Mass: 386.172939
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Umehara, K., Sugawa, A., Kuroyanagi, M., Ueno, A., Taki, T. Chem Pharm Bull (1993) 41, 1774-9
Species:
Notes: Family : Lignans, Type : Lignans, Group : Dibenzylbutyrolactones; 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)
Position | PPM |
---|---|
1 (C) | 130.4 |
2 (CH) | 111.4 |
3 (C) | 149 |
4 (C) | 147.9 |
5 (CH) | 112.5 |
6 (CH) | 121.3 |
7 (CH2) | 34.3 |
8 (CH) | 46.4 |
9 (C) | 178.4 |
1' (C) | 130.1 |
2' (CH) | 111.2 |
3' (C) | 149 |
4' (C) | 147.9 |
5' (CH) | 112 |
6' (CH) | 120.5 |
7' (CH2) | 38 |
8' (CH) | 41 |
9' (CH2) | 71 |
3a (CH3) | 55.8 |
4a (CH3) | 55.8 |
3'a (CH3) | 55.8 |
4'a (CH3) | 55.8 |