Common Name: Hugorosenone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O2/c1-6-19(4)9-10-20(5)13(12-19)7-8-14-15(20)11-16(21)17(22)18(14,2)3/h6,11,13-14,17,22H,1,7-10,12H2,2-5H3/t13-,14-,17+,19-,20-/m1/s1
InChIKey: InChIKey=QPBXGHPGNJJSFO-GVEXGNBASA-N
Formula: C20H30O2
Molecular Weight: 302.45175
Exact Mass: 302.22458
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Mdee, L.K., Waibel, R., Nkunya, M.H.H., Jonker, S.A., Achenbach, H. Phytochemistry (1998) 49, 1107-13
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Rosanes; 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)
| Position | PPM |
|---|---|
| 1 (CH) | 119.9 |
| 2 (C) | 200.1 |
| 3 (CH) | 80.3 |
| 4 (C) | 43.6 |
| 5 (CH) | 45.3 |
| 6 (CH2) | 17.4 |
| 7 (CH2) | 24.8 |
| 8 (CH) | 30.8 |
| 9 (C) | 38.8 |
| 10 (C) | 177.2 |
| 11 (CH2) | 34.1 |
| 12 (CH2) | 39.6 |
| 13 (C) | 36.1 |
| 14 (CH2) | 32.4 |
| 15 (CH) | 150.4 |
| 16 (CH2) | 109.3 |
| 17 (CH3) | 22.2 |
| 18 (CH3) | 24.3 |
| 19 (CH3) | 12.8 |
| 20 (CH3) | 18.9 |