Spektraris NMR
Hedaol B
Common Name: Hedaol B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H30O2/c1-14(2)12-18(20)13-16(4)10-6-8-15(3)9-7-11-17(5)19/h9-10,12,17,19H,6-8,11,13H2,1-5H3/b15-9+,16-10+/t17-/m1/s1
InChIKey: InChIKey=CNESKTGKCQGZAS-FHWPDMRGSA-N
Formula: C18H30O2
Molecular Weight: 278.430279
Exact Mass: 278.22458
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Takada, N., Watanabe, R., Suenaga, K., Yamada, K., Uemura, D. J Nat Prod (2001) 64, 653-5
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Phytanes; 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 (CH3) | 28 |
| 2 (C) | 156 |
| 3 (CH) | 123.8 |
| 4 (C) | 200.2 |
| 5 (CH2) | 56 |
| 6 (C) | 130.1 |
| 7 (CH) | 129.8 |
| 8 (CH2) | 26.6 |
| 9 (CH2) | 39.5 |
| 10 (C) | 136 |
| 11 (CH) | 125 |
| 12 (CH2) | 24.4 |
| 13 (CH2) | 39.6 |
| 14 (CH) | 68.3 |
| 15 (CH3) | 24.6 |
| 16 (CH3) | 20.8 |
| 17 (CH3) | 17 |
| 18 (CH3) | 15.8 |
