Common Name: 5-Methoxy-2,2-dimethyl-7-[2-(4-hydroxyphenyl)ethenyl]-2H-1-benzopyran
Synonyms: 5-Methoxy-2,2-dimethyl-7-[2-(4-hydroxyphenyl)ethenyl]-2H-1-benzopyran
CAS Registry Number:
InChI: InChI=1S/C20H20O3/c1-20(2)11-10-17-18(22-3)12-15(13-19(17)23-20)5-4-14-6-8-16(21)9-7-14/h4-13,21H,1-3H3/b5-4+
InChIKey: InChIKey=FQMHTDGEFUNXNZ-SNAWJCMRSA-N
Formula: C20H20O3
Molecular Weight: 308.371748
Exact Mass: 308.141245
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Fang, N., Casida, J.E. J Nat Prod (1999) 62, 205-10
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) | 138.7 |
2 (CH) | 127.9 |
3 (CH) | 115.7 |
4 (C) | 155.3 |
5 (CH) | 115.7 |
6 (CH) | 127.9 |
α (CH) | 126.6 |
β (CH) | 128.3 |
1' (C) | 130.1 |
2' (CH) | 107.3 |
3' (C) | 153.6 |
4' (C) | 110.2 |
5' (C) | 155.4 |
6' (CH) | 101.7 |
2'' (C) | 76.1 |
3'' (CH) | 128.7 |
4'' (CH) | 116.8 |
5'' (CH3) | 27.7 |
6'' (CH3) | 27.7 |
5'a (CH3) | 55.6 |