Common Name: 1,2-Benzenediol, 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]-
Synonyms: 1,2-Benzenediol, 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]-
CAS Registry Number:
InChI: InChI=1S/C16H18O4/c1-19-13-5-3-4-11(8-13)6-7-12-9-14(17)16(18)15(10-12)20-2/h3-5,8-10,17-18H,6-7H2,1-2H3
InChIKey: InChIKey=DEMRUANQYFMYPI-UHFFFAOYSA-N
Formula: C16H18O4
Molecular Weight: 274.312328
Exact Mass: 274.120509
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ye, Q., Zhao, W. Planta Med (2002) 68, 723-9
Species:
Notes: Family : Aromatics, Type : Stilbenes, Group : Stilbenes; 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) | 133.5 |
2 (CH) | 103.5 |
3 (C) | 146.8 |
4 (C) | 130.5 |
5 (C) | 143.7 |
6 (CH) | 108.6 |
α (CH2) | 37.5 |
β (CH2) | 37.9 |
1' (C) | 143.2 |
2' (CH) | 114.1 |
3' (C) | 159.3 |
4' (CH) | 111.1 |
5' (CH) | 129.1 |
6' (CH) | 120.8 |
3a (CH3) | 55.9 |
3'b (CH3) | 55 |