Spektraris NMR
Plagiochiline L
Common Name: Plagiochiline L
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H22O5/c1-8-5-6-11-14(17(11,3)4)13-10(15(19)20)7-21-16(12(8)13)22-9(2)18/h7,11-14,16H,1,5-6H2,2-4H3,(H,19,20)/t11-,12-,13-,14-,16+/m0/s1
InChIKey: InChIKey=FXHGUGDFIGHOKE-SMSYFYOWSA-N
Formula: C17H22O5
Molecular Weight: 306.354231
Exact Mass: 306.146724
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) | 153.4 |
| 4 (C) | 114.4 |
| 5 (CH) | 32.3 |
| 6 (CH) | 30 |
| 7 (CH) | 28.9 |
| 8 (CH2) | 26 |
| 9 (CH2) | 34.9 |
| 10 (C) | 147.9 |
| 11 (C) | 20.1 |
| 12 (CH3) | 28.7 |
| 13 (CH3) | 15.6 |
| 14 (CH2) | 116.9 |
| 15 (C) | 169.7 |
| 2a (C) | 169.7 |
| 2b (CH3) | 20.9 |
