Spektraris NMR
Dehydropinguisenol
Common Name: Dehydropinguisenol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O2/c1-9-5-7-14(3)10(2)11-6-8-17-12(11)13(16)15(9,14)4/h6,8-9,13,16H,2,5,7H2,1,3-4H3/t9-,13-,14+,15-/m1/s1
InChIKey: InChIKey=NKYAXZRYVXNYFH-ZAOWEBSESA-N
Formula: C15H20O2
Molecular Weight: 232.318663
Exact Mass: 232.14633
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Lahlou, E.H., Noma, Y., Hashimoto, T., Asakawa, Y. Phytochemistry (2000) 54, 455-60
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Pinguisanes; 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 (CH) | 38.4 |
| 2 (CH2) | 29 |
| 3 (CH2) | 34.3 |
| 4 (C) | 145.8 |
| 5 (C) | 118.4 |
| 6 (C) | 149.6 |
| 7 (CH) | 66.4 |
| 8 (C) | 50 |
| 9 (C) | 50.8 |
| 10 (CH) | 106.8 |
| 11 (CH) | 143.2 |
| 12 (CH3) | 12.9 |
| 13 (CH3) | 15 |
| 14 (CH3) | 25.4 |
| 15 (CH2) | 107.8 |
