Spektraris NMR
Pilosanone A
Common Name: Pilosanone A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O3/c1-14-5-4-6-18-17(11-14)19(23)12-15(2)20(18,3)9-7-16(13-22)8-10-21/h5,8,15,17-18,21-22H,4,6-7,9-13H2,1-3H3/b16-8-/t15-,17+,18+,20+/m1/s1
InChIKey: InChIKey=SQKQROXBIUWNIQ-UVJHWCRFSA-N
Formula: C20H32O3
Molecular Weight: 320.467037
Exact Mass: 320.235145
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ohsaki, A., Kasetani, Y., Asaka, Y., Shibata, K., Tokoroyama, T., Kubota, T. Phytochemistry (1995) 40, 205-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Miscellanea; 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) | 26.8 |
| 2 (CH2) | 26.6 |
| 3 (CH) | 126.1 |
| 4 (C) | 137.5 |
| 5 (CH) | 49.1 |
| 6 (C) | 211.2 |
| 7 (CH2) | 46.4 |
| 8 (CH) | 38.5 |
| 9 (C) | 40.1 |
| 10 (CH) | 51.7 |
| 11 (CH2) | 35.3 |
| 12 (CH2) | 28.2 |
| 13 (C) | 143.6 |
| 14 (CH) | 126.1 |
| 15 (CH2) | 58.6 |
| 16 (CH2) | 61 |
| 17 (CH3) | 15.7 |
| 18 (CH3) | 25.6 |
| 19 (CH2) | 31.8 |
| 20 (CH3) | 16.4 |
