Spektraris NMR
Arugosin H
Common Name: Arugosin H
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H20O6/c1-10(2)4-5-12-6-7-14(22)17(19(12)25)20(26)16-13(9-21)18(24)11(3)8-15(16)23/h4,6-9,22-25H,5H2,1-3H3
InChIKey: InChIKey=CZDJEEIZTUDKDU-UHFFFAOYSA-N
Formula: C20H20O6
Molecular Weight: 356.369963
Exact Mass: 356.125988
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Kralj, A., Kehraus, S., Krick, A., Eguereva, E., Kelter, G., Maurer, M., Wortmann, A., Fiebig, H.H., Konig, G.M. J Nat Prod (2006) 69, 995-1000
Species:
Notes: Family : Aromatics, Type : Benzophenones; 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) | 113 |
| 2 (C) | 162 |
| 3 (C) | 121 |
| 4 (CH) | 138.4 |
| 5 (CH) | 106.8 |
| 6 (C) | 159.4 |
| 1' (C) | 131.7 |
| 2' (C) | 117.6 |
| 3' (C) | 154.5 |
| 4' (C) | 128.6 |
| 5' (CH) | 127.5 |
| 6' (C) | 146 |
| 7' (C) | 200.4 |
| 1'' (CH2) | 27.8 |
| 2'' (CH) | 123.1 |
| 3'' (C) | 132.8 |
| 4'' (CH3) | 17.8 |
| 5'' (CH3) | 25.9 |
| 2'a (CH) | 196.2 |
| 4'a (CH3) | 15.3 |
