Spektraris NMR
Lippidulcine A
Common Name: Lippidulcine A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O3/c1-11-6-7-12(13(16)10-11)15(4,18)9-5-8-14(2,3)17/h5,8,10,12,17-18H,6-7,9H2,1-4H3/b8-5+/t12-,15+/m1/s1
InChIKey: InChIKey=KUSAHPFPYBFRTK-ITPJJHHZSA-N
Formula: C15H24O3
Molecular Weight: 252.349831
Exact Mass: 252.172545
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Ono, M., Morinaga, H., Masuoka, C., Ikeda, T., Okawa, M., Kinjo, J., Nohara, T. Chem Pharm Bull (2005) 53, 1175-7
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) | 205.9 |
| 2 (CH) | 127.8 |
| 3 (C) | 166.8 |
| 4 (CH2) | 32.1 |
| 5 (CH2) | 25.8 |
| 6 (CH) | 53.1 |
| 7 (C) | 75.8 |
| 8 (CH2) | 43.7 |
| 9 (CH) | 123 |
| 10 (CH) | 142.6 |
| 11 (C) | 71.2 |
| 12 (CH3) | 30 |
| 13 (CH3) | 29.9 |
| 14 (CH3) | 24.6 |
| 15 (CH3) | 24.1 |
