Spektraris NMR
Plaoiochiline M
Common Name: Plaoiochiline M
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H24O5/c1-9-6-7-12-15(18(12,3)4)14-11(16(20)21-5)8-22-17(13(9)14)23-10(2)19/h8,12-15,17H,1,6-7H2,2-5H3/t12-,13-,14-,15-,17+/m0/s1
InChIKey: InChIKey=JIGWHMLAMKVBRA-WNZSCWOMSA-N
Formula: C18H24O5
Molecular Weight: 320.380849
Exact Mass: 320.162374
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Hashimoto, T., Nakamura, I., Tori, M., Takaoka, S., Asakawa, Y. Phytochemistry (1995) 38, 119-27
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Aromadendranes; 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) | 51.2 |
| 2 (CH) | 91.9 |
| 3 (CH) | 151.3 |
| 4 (C) | 114.9 |
| 5 (CH) | 32.6 |
| 6 (CH) | 30.1 |
| 7 (CH) | 28.7 |
| 8 (CH2) | 25.9 |
| 9 (CH2) | 34.8 |
| 10 (C) | 148 |
| 11 (C) | 19.8 |
| 12 (CH3) | 28.8 |
| 13 (CH3) | 15.4 |
| 14 (CH2) | 116.5 |
| 15 (C) | 166.3 |
| 2a (C) | 169 |
| 2b (CH3) | 20.8 |
| 15a (CH3) | 51 |
