Spektraris NMR
Parahigginol C
Common Name: Parahigginol C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H26O3/c1-11(2)8-15(20-14(5)18)10-13(4)16-7-6-12(3)9-17(16)19/h6-7,9,11,13,15,19H,8,10H2,1-5H3
InChIKey: InChIKey=LOSQGHYFSDCVBK-UHFFFAOYSA-N
Formula: C17H26O3
Molecular Weight: 278.387185
Exact Mass: 278.188195
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Chen, C.Y., Shen, Y.C., Chen, Y.J., Sheu, J.H., Duh, C.Y. J Nat Prod (1999) 62, 573-6
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Bisabolanes; 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) | 153.5 |
| 2 (CH) | 116.8 |
| 3 (C) | 129.3 |
| 4 (CH) | 121.4 |
| 5 (CH) | 126.5 |
| 6 (C) | 136.6 |
| 7 (CH) | 27.7 |
| 8 (CH2) | 43.1 |
| 9 (CH) | 72.4 |
| 10 (CH2) | 44 |
| 11 (CH) | 24.7 |
| 12 (CH3) | 20.7 |
| 13 (CH3) | 22.6 |
| 14 (CH3) | 22.1 |
| 15 (CH3) | 22.6 |
| 9a (C) | 172.1 |
| 9b (CH3) | 21.5 |
Copyright © 2025
The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.