Spektraris NMR
Uvidin A
Common Name: Uvidin A
Synonyms: Uvidin A
CAS Registry Number:
InChI: InChI=1S/C15H24O3/c1-13(2)6-5-7-14(3)9(8-16)15(4)12(18-15)10(17)11(13)14/h9,11-12,16H,5-8H2,1-4H3/t9-,11+,12+,14-,15-/m1/s1
InChIKey: InChIKey=AHPUPUJYVYUVKA-BRIGZHOFSA-N
Formula: C15H24O3
Molecular Weight: 252.349831
Exact Mass: 252.172545
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Bernardi de, M., Mellerio, G., Vidari, G., Vita-Finzi, P., Fronza, G. J Chem Soc, Perkin Trans 1 (1980) 0, 221
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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) | 40.5 |
| 2 (CH2) | 17.8 |
| 3 (CH2) | 42.6 |
| 4 (C) | 32.2 |
| 5 (CH) | 65 |
| 6 (C) | 204.7 |
| 7 (CH) | 60.7 |
| 8 (C) | 61.4 |
| 9 (CH) | 55.2 |
| 10 (C) | 37.2 |
| 11 (CH2) | 60.5 |
| 12 (CH3) | 21.5 |
| 13 (CH3) | 33.2 |
| 14 (CH3) | 21.6 |
| 15 (CH3) | 18.7 |
