Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H21NO8/c1-26-17-5-11(6-18(27-2)22(17)28-3)19-12-7-15-16(31-10-30-15)8-13(12)21-14(9-32-24-21)20(19)23(25)29-4/h5-9,19-20H,10H2,1-4H3/t19-,20-/m1/s1
InChIKey: InChIKey=ONFLWKOVSAERGV-WOJBJXKFSA-N
Formula: C23H21N1O8
Molecular Weight: 439.415664
Exact Mass: 439.126717
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) | 118.5 |
2 (C) | 133.5 |
3 (CH) | 109.8 |
4 (C) | 150 |
5 (C) | 147.7 |
6 (CH) | 104.4 |
7 (C) | 157.4 |
8 (C) | 111.3 |
9 (CH) | 154.7 |
1' (C) | 137.4 |
2' (CH) | 105.7 |
3' (C) | 153.6 |
4' (C) | 137.8 |
5' (C) | 153.6 |
6' (CH) | 105.7 |
7' (CH) | 43.9 |
8' (CH) | 48.2 |
9' (C) | 171.5 |
4a (CH2) | 101.6 |
3'a (CH3) | 56.3 |
4'a (CH3) | 60.7 |
5'a (CH3) | 56.3 |
9'a (CH3) | 52.5 |