Spektraris NMR
(-)-ent-Prelacinan-7S-ol
Common Name: (-)-ent-Prelacinan-7S-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12(16)14(4)7-8-15(10,11)9-14/h10-12,16H,5-9H2,1-4H3/t10-,11?,12+,14-,15+/m1/s1
InChIKey: InChIKey=UQKRCCOELQIGCU-GIYRIGRYSA-N
Formula: C15H26O1
Molecular Weight: 222.366903
Exact Mass: 222.198365
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Nagashima, F., Suzuki, M., Takaoka, S., Asakawa, Y. J Nat Prod (2001) 64, 1309-17
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Prezizaanes; 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) | 53.2 |
| 2 (CH) | 39 |
| 3 (CH2) | 31.2 |
| 4 (CH2) | 21.5 |
| 5 (CH) | 58.3 |
| 6 (C) | 38 |
| 7 (CH) | 85.6 |
| 8 (C) | 45.4 |
| 9 (CH2) | 29.3 |
| 10 (CH2) | 22.7 |
| 11 (CH2) | 49.4 |
| 12 (CH3) | 14.3 |
| 13 (CH3) | 16 |
| 14 (CH3) | 33.3 |
| 15 (CH3) | 24.8 |
