Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C28H26N2O6/c1-32-24-9-16(10-25(33-2)28(24)34-3)26-18-11-22-23(36-15-35-22)12-19(18)27-20(21(26)14-31)13-30(29-27)17-7-5-4-6-8-17/h4-13,21,26,31H,14-15H2,1-3H3/t21-,26+/m0/s1
InChIKey: InChIKey=FRZJVGYDAGHPST-HFZDXXHNSA-N
Formula: C28H26N2O6
Molecular Weight: 486.51698
Exact Mass: 486.179087
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Castro, M.A., Miguel del Corral, M., Lopez-Vazquez, L., Garcia, P.A., San Feliciano, A. Magn Reson Chem (1985) 23, 389
Species:
Notes: Family : Lignans, Type : Lignans, Group : Cyclolignans; 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) | 123 |
2 (C) | 134.4 |
3 (CH) | 109.5 |
4 (C) | 148 |
5 (C) | 147.4 |
6 (CH) | 103.6 |
7 (C) | 150.5 |
8 (C) | 118 |
9 (CH) | 125.9 |
1' (C) | 136 |
2' (CH) | 106.2 |
3' (C) | 153.1 |
4' (C) | 137.5 |
5' (C) | 153.1 |
6' (CH) | 106.2 |
7' (CH) | 39.6 |
8' (CH) | 48.7 |
9' (CH2) | 63.3 |
4a (CH2) | 101.2 |
9a (C) | 140.7 |
9b (CH) | 118.9 |
9c (CH) | 129.5 |
9d (CH) | 124.4 |
9e (CH) | 129.5 |
9f (CH) | 118.9 |
3'a (CH3) | 56.1 |
4'a (CH3) | 60.8 |
5'a (CH3) | 56.1 |