4,4'-Dimethoxylonchocarpic

4,4'-Dimethoxylonchocarpic

Common Name: 4,4'-Dimethoxylonchocarpic

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C28H30O6/c1-16(2)8-13-19-23-20(14-15-28(3,4)34-23)24(31-6)22-25(19)33-27(29)21(26(22)32-7)17-9-11-18(30-5)12-10-17/h8-12,14-15H,13H2,1-7H3

InChIKey: InChIKey=SFRSQPFKTWWOIB-UHFFFAOYSA-N

Formula: C28H30O6

Molecular Weight: 462.535257

Exact Mass: 462.204239

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - Raju, K.V.S., Srimannarayana, G., Ternai, B., Stanley, R., Markham, K.R. Tetrahedron (1981) 37, 957-62

Species:

Notes: Family : Chromans, Type : Coumarins, Group : 3-Phenylcoumarins; 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
2 (C) 163.3
3 (C) 111.9
4 (C) 164.1
5 (C) 151.5
6 (C) 112.2
7 (C) 153.6
8 (C) 113.3
9 (C) 150.5
10 (C) 104.5
1' (C) 124
2' (CH) 131.3
3' (CH) 113.3
4' (C) 158.7
5' (CH) 113.3
6' (CH) 131.6
4a (CH3) 62.9
5a (CH3) 60.8
6a (CH) 115.6
6b (CH) 130.6
6c (C) 77.1
6d (CH3) 27.7
6e (CH3) 27.7
8a (CH2) 21
8b (CH) 121.9
8c (C) 131
8d (CH3) 25.3
8e (CH3) 17.5
4'a (CH3) 55