Spektraris NMR
Pilosanone C
Common Name: Pilosanone C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O4/c1-13-11-20-17(5-4-16(13)24-20)19(3,14(2)10-18(20)23)8-6-15(12-22)7-9-21/h7,11,14,16-17,21-22H,4-6,8-10,12H2,1-3H3/b15-7-/t14-,16+,17-,19+,20+/m1/s1
InChIKey: InChIKey=UHESWIUNPATBIP-WRZFFTBPSA-N
Formula: C20H30O4
Molecular Weight: 334.45056
Exact Mass: 334.214409
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) | 18.7 |
| 2 (CH2) | 24.2 |
| 3 (CH) | 83.8 |
| 4 (C) | 143.5 |
| 5 (C) | 94.1 |
| 6 (C) | 208.5 |
| 7 (CH2) | 45.3 |
| 8 (CH) | 40 |
| 9 (C) | 39.7 |
| 10 (CH) | 48.3 |
| 11 (CH2) | 36.1 |
| 12 (CH2) | 28.4 |
| 13 (C) | 143.1 |
| 14 (CH) | 127.6 |
| 15 (CH2) | 58.7 |
| 16 (CH2) | 60.2 |
| 17 (CH3) | 15.8 |
| 18 (CH3) | 12.7 |
| 19 (CH) | 123.8 |
| 20 (CH3) | 17 |
