5-[4-[2-(3-Hydroxyphenyl)ethyl]phenoxy]-6-methoxy-9,10-dihydrophenanthrene-1,2,7-triol

5-[4-[2-(3-Hydroxyphenyl)ethyl]phenoxy]-6-methoxy-9,10-dihydrophenanthrene-1,2,7-triol

Common Name: 5-[4-[2-(3-Hydroxyphenyl)ethyl]phenoxy]-6-methoxy-9,10-dihydrophenanthrene-1,2,7-triol

Synonyms: 5-[4-[2-(3-Hydroxyphenyl)ethyl]phenoxy]-6-methoxy-9,10-dihydrophenanthrene-1,2,7-triol

CAS Registry Number:

InChI: InChI=1S/C29H26O6/c1-34-28-25(32)16-19-9-12-23-22(13-14-24(31)27(23)33)26(19)29(28)35-21-10-7-17(8-11-21)5-6-18-3-2-4-20(30)15-18/h2-4,7-8,10-11,13-16,30-33H,5-6,9,12H2,1H3

InChIKey: InChIKey=JSEAMXIJTWIKQR-UHFFFAOYSA-N

Formula: C29H26O6

Molecular Weight: 470.51423

Exact Mass: 470.172939

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Flegel, M., Adam, K.P., Becker, H. Phytochemistry (1999) 52, 1633-8

Species:

Notes: Family : Aromatics, Type : 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)

Carbon NMR Peaks

Position PPM
1 (C) 143.5
2 (CH) 115.7
3 (C) 155.5
4 (CH) 112.8
5 (CH) 129.4
6 (CH) 120.7
α (CH2) 37.7
β (CH2) 36.7
1' (C) 134.9
2' (CH) 129.4
3' (CH) 114.8
4' (C) 155.7
5' (CH) 114.8
6' (CH) 129.4
1'' (C) 138.7
2'' (C) 147.8
3'' (C) 121.5
4'' (C) 135.2
5'' (CH) 111.6
6'' (C) 144.7
7'' (CH2) 29.6
8'' (CH2) 21.6
9'' (C) 124.9
10'' (C) 140.5
11'' (C) 142.2
12'' (CH) 112.5
13'' (CH) 119.8
14'' (C) 125.2
1''a (CH3) 61.2