Spektraris NMR
Homoegonol
Common Name: Homoegonol
Synonyms: Homoegonol
CAS Registry Number:
InChI: InChI=1S/C20H22O5/c1-22-16-7-6-14(11-18(16)23-2)17-12-15-9-13(5-4-8-21)10-19(24-3)20(15)25-17/h6-7,9-12,21H,4-5,8H2,1-3H3
InChIKey: InChIKey=PFOARMALXZGCHY-UHFFFAOYSA-N
Formula: C20H22O5
Molecular Weight: 342.386439
Exact Mass: 342.146724
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Min, B.S., Oh, S.R., Ahn, K.S., Kim, J.H., Lee, J., Kim, D.Y., Kim, E.H., Lee, H.K. Planta Med (2004) 70, 1210-5
Species:
Notes: Family : Aromatics, Type : Stilbenes, Group : Benzofuranoids; 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) | 131.6 |
| 2 (CH) | 112.7 |
| 3 (C) | 137.9 |
| 4 (CH) | 107.8 |
| 5 (C) | 145.2 |
| 6 (C) | 143 |
| α (CH) | 100.7 |
| β (C) | 156.8 |
| 1' (C) | 124 |
| 2' (CH) | 108.7 |
| 3' (C) | 150 |
| 4' (C) | 149.6 |
| 5' (CH) | 111.8 |
| 6' (CH) | 118.5 |
| 1'' (CH2) | 32.8 |
| 2'' (CH2) | 35.1 |
| 3'' (CH2) | 62.7 |
| 5a (CH3) | 56.5 |
| 3'a (CH3) | 56.5 |
| 4'a (CH3) | 56.4 |
