Spektraris NMR
Lippidulcine A
Common Name: Lippidulcine A
Synonyms: Lippidulcine A
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: CDCl3
MHz:
Calibration:
NMR references: 13C - Ono, M., Tsuru, T., Abe, H., Eto, M., Okawa, M., Abe, F., Kinjo, J., Ikeda, T., Nohara, T. J Nat Prod (2006) 69, 1417-20
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) | 204.1 |
| 2 (CH) | 127.6 |
| 3 (C) | 163.4 |
| 4 (CH2) | 31.3 |
| 5 (CH2) | 24.8 |
| 6 (CH) | 51.9 |
| 7 (C) | 74.3 |
| 8 (CH2) | 43.1 |
| 9 (CH) | 122.4 |
| 10 (CH) | 141.1 |
| 11 (C) | 70.7 |
| 12 (CH3) | 29.8 |
| 13 (CH3) | 29.9 |
| 14 (CH3) | 23.8 |
| 15 (CH3) | 23.8 |
