Spektraris NMR
(1beta,5alpha,6S,7S)-6,11-Cyclo-4-methylene-15-norambrosane-10-ol
Common Name: (1beta,5alpha,6S,7S)-6,11-Cyclo-4-methylene-15-norambrosane-10-ol
Synonyms: (1beta,5alpha,6S,7S)-6,11-Cyclo-4-methylene-15-norambrosane-10-ol
CAS Registry Number:
InChI: InChI=1S/C15H24O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h10-13,16H,1,5-8H2,2-4H3/t10-,11-,12-,13-,15+/m0/s1
InChIKey: InChIKey=GHXWXJHYNMHBGF-MJDBTJCESA-N
Formula: C15H24O1
Molecular Weight: 220.351021
Exact Mass: 220.182715
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Iguchi, K., Fukaya, T., Yasumoto, A., Watanabe, K. J Nat Prod (2004) 67, 577-83
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Aromadendranes; 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) | 56.5 |
| 2 (CH2) | 26 |
| 3 (CH2) | 29.7 |
| 4 (C) | 157.6 |
| 5 (CH) | 42.3 |
| 6 (CH) | 28.3 |
| 7 (CH) | 28.4 |
| 8 (CH2) | 19.2 |
| 9 (CH2) | 38.9 |
| 10 (C) | 74.7 |
| 11 (C) | 19.1 |
| 12 (CH3) | 29.2 |
| 13 (CH3) | 16.1 |
| 14 (CH3) | 31.4 |
| 15 (CH2) | 103.2 |
