Spektraris NMR
Lejeuneapinguisanolide
Common Name: Lejeuneapinguisanolide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O4/c1-9-5-6-13(3)10(2)15(7-8-16)11(17)18-12(19-15)14(9,13)4/h8-10,12H,5-7H2,1-4H3/t9-,10+,12+,13+,14-,15-/m1/s1
InChIKey: InChIKey=FYOUWBUFZKBYMB-JXKDEVGASA-N
Formula: C15H22O4
Molecular Weight: 266.333355
Exact Mass: 266.151809
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Lahlou, E.H., Hashimoto, T., Asakawa, Y. Phytochemistry (2000) 53, 271-6
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Pinguisanes; 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) | 37.4 |
| 2 (CH2) | 30.4 |
| 3 (CH2) | 38.6 |
| 4 (CH) | 41.4 |
| 5 (C) | 79.7 |
| 6 (C) | 172.7 |
| 7 (CH) | 107.2 |
| 8 (C) | 48.1 |
| 9 (C) | 47.7 |
| 10 (CH2) | 45.4 |
| 11 (CH) | 196.3 |
| 12 (CH3) | 14.3 |
| 13 (CH3) | 13.2 |
| 14 (CH3) | 19.3 |
| 15 (CH3) | 9.6 |
