Spektraris NMR
Hanagokenols A
Common Name: Hanagokenols A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H26O3/c1-11(2)12-8-13-14(9-15(12)21)20(4)7-5-6-19(3)10-23-17(16(13)22)18(19)20/h8-9,11,17-18,21H,5-7,10H2,1-4H3/t17-,18-,19-,20+/m0/s1
InChIKey: InChIKey=CDWJWTTWDBMXNW-LWYYNNOASA-N
Formula: C20H26O3
Molecular Weight: 314.419392
Exact Mass: 314.188195
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Yoshikawa, K., Kokudo, N., Tanaka, M., Nakano, T., Shibata, H., Aragaki, N., Higuchi, T., Hashimoto, T. Chem Pharm Bull (2008) 56, 89-92
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) | 38.4 |
| 2 (CH2) | 20.3 |
| 3 (CH2) | 35.1 |
| 4 (C) | 40.5 |
| 5 (CH) | 56.8 |
| 6 (CH) | 77.1 |
| 7 (C) | 195.7 |
| 8 (C) | 124 |
| 9 (C) | 155.3 |
| 10 (C) | 38.6 |
| 11 (CH) | 111.3 |
| 12 (C) | 161.5 |
| 13 (C) | 134.8 |
| 14 (CH) | 127.3 |
| 15 (CH) | 27.7 |
| 16 (CH3) | 23 |
| 17 (CH3) | 23 |
| 18 (CH2) | 84.1 |
| 19 (CH3) | 18.6 |
| 20 (CH3) | 22.3 |
