Spektraris NMR
Russujaponol B
Common Name: Russujaponol B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H26O4/c1-10-12-5-6-16(12,4)13-7-15(3,9-18)8-17(13,20)14(10)21-11(2)19/h13-14,18,20H,5-9H2,1-4H3/t13-,14-,15-,16+,17+/m1/s1
InChIKey: InChIKey=XEXDYIBIIXCKRI-MTSZKFMLSA-N
Formula: C17H26O4
Molecular Weight: 294.38659
Exact Mass: 294.183109
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Yoshikawa, K., Kaneko, A., Matsumoto, Y., Hama, H., Arihara, S. J Nat Prod (2006) 69, 1267-70
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Protoilludanes; 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) | 37.5 |
| 2 (CH) | 57 |
| 3 (C) | 45.1 |
| 4 (CH2) | 37.3 |
| 5 (CH2) | 25.6 |
| 6 (C) | 140.3 |
| 7 (C) | 122.8 |
| 8 (CH) | 78.8 |
| 9 (C) | 87.7 |
| 10 (CH2) | 48.4 |
| 11 (C) | 44.8 |
| 12 (CH2) | 71.3 |
| 13 (CH3) | 24 |
| 14 (CH3) | 13 |
| 15 (CH3) | 20.2 |
| 8a (C) | 171.2 |
| 8b (CH3) | 20.7 |
