Spektraris NMR
Pilosanone B
Common Name: Pilosanone B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O4/c1-14-10-19(24)17-11-16(13-23)4-3-5-18(17)20(14,2)8-6-15(12-22)7-9-21/h4,7,14,17-18,21-23H,3,5-6,8-13H2,1-2H3/b15-7-/t14-,17+,18+,20+/m1/s1
InChIKey: InChIKey=LDOZOWGJNHIECR-LLBXSCRASA-N
Formula: C20H32O4
Molecular Weight: 336.466442
Exact Mass: 336.23006
NMR Solvent: CD3OD
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) | 28 |
| 2 (CH2) | 28.2 |
| 3 (CH) | 128.8 |
| 4 (C) | 149.1 |
| 5 (CH) | 51.3 |
| 6 (C) | 213.9 |
| 7 (CH2) | 47.9 |
| 8 (CH) | 40.4 |
| 9 (C) | 41.7 |
| 10 (CH) | 53.7 |
| 11 (CH2) | 37 |
| 12 (CH2) | 29 |
| 13 (C) | 143.5 |
| 14 (CH) | 127.8 |
| 15 (CH2) | 59.4 |
| 16 (CH2) | 60.9 |
| 17 (CH3) | 17.4 |
| 18 (CH2) | 68.7 |
| 19 (CH2) | 29.1 |
| 20 (CH3) | 16.7 |
