Spektraris NMR
Amoenolide L
Common Name: Amoenolide L
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C29H40O6/c1-19(14-16-30)13-15-28(3)20(2)17-24(32)27-23(28)10-11-25(33)29(27,4)18-35-26(34)12-7-21-5-8-22(31)9-6-21/h5-6,8-9,14,20,24,30-32H,7,10-13,15-18H2,1-4H3/b19-14-/t20-,24-,28+,29-/m0/s1
InChIKey: InChIKey=MPGLPLIQWCOKBH-BJYZUYOTSA-N
Formula: C29H40O6
Molecular Weight: 484.625401
Exact Mass: 484.282489
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Pcolinski, M.J., O'Mathuna, D.P., Doskotch, R.W. J Nat Prod (1995) 58, 209-16
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Halimanes; 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 (CH2) | 24.7 |
| 2 (CH2) | 36.97 |
| 3 (C) | 213.52 |
| 4 (C) | 51.32 |
| 5 (C) | 135.29 |
| 6 (CH) | 69.13 |
| 7 (CH2) | 38.41 |
| 8 (CH) | 31.05 |
| 9 (C) | 42.48 |
| 10 (C) | 141.13 |
| 11 (CH2) | 35.28 |
| 12 (CH2) | 27 |
| 13 (C) | 140.22 |
| 14 (CH) | 123.83 |
| 15 (CH2) | 58.9 |
| 16 (CH3) | 23.73 |
| 17 (CH3) | 16.06 |
| 18 (CH3) | 23.75 |
| 19 (CH2) | 66.49 |
| 20 (CH3) | 20.89 |
| 19a (C) | 173.27 |
| 19b (CH2) | 36.57 |
| 19c (CH2) | 30.34 |
| 19d (C) | 132.22 |
| 19e (CH) | 129.44 |
| 19f (CH) | 115.56 |
| 19g (C) | 154.82 |
| 19h (CH) | 115.56 |
| 19i (CH) | 129.44 |
