Spektraris NMR
18-O-(Z)-p-Coumaroylbeyer-15-ene-18-ol
Common Name: 18-O-(Z)-p-Coumaroylbeyer-15-ene-18-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C29H38O3/c1-26-15-11-24-28(3)14-4-13-27(2,23(28)12-16-29(24,19-26)18-17-26)20-32-25(31)10-7-21-5-8-22(30)9-6-21/h5-10,17-18,23-24,30H,4,11-16,19-20H2,1-3H3/b10-7-/t23-,24+,26-,27-,28-,29+/m0/s1
InChIKey: InChIKey=DQXZLJKFWXYHGY-MRNCVDFXSA-N
Formula: C29H38O3
Molecular Weight: 434.611304
Exact Mass: 434.282095
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Gao, H.Y., Wu, L.J., Muto, N., Fuchino, H., Nakane, T., Shirota, O., Sano, T., Kuroyanagi, M. Chem Pharm Bull (2008) 56, 1030-4
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Beyeranes; 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 (CH2) | 38.5 |
| 2 (CH2) | 17.8 |
| 3 (CH2) | 35.9 |
| 4 (C) | 36.5 |
| 5 (CH) | 49.8 |
| 6 (CH2) | 20 |
| 7 (CH2) | 36.9 |
| 8 (C) | 48.9 |
| 9 (CH) | 52.7 |
| 10 (C) | 37.1 |
| 11 (CH2) | 20.1 |
| 12 (CH2) | 33.1 |
| 13 (C) | 43.6 |
| 14 (CH2) | 60.1 |
| 15 (CH) | 135.1 |
| 16 (CH) | 136.4 |
| 17 (CH3) | 24.9 |
| 18 (CH2) | 73 |
| 19 (CH3) | 17.7 |
| 20 (CH3) | 15.5 |
| 1' (C) | 127.5 |
| 2' (CH) | 132.5 |
| 3' (CH) | 115 |
| 4' (C) | 156.9 |
| 5' (CH) | 115 |
| 6' (CH) | 132.5 |
| 7' (CH) | 143.4 |
| 8' (CH) | 117.3 |
| 9' (C) | 166.9 |
