Common Name: 18-Hydroxy-3-deoxyhugorosenone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O2/c1-5-18(2)8-9-20(4)14(11-18)6-7-16-17(20)10-15(22)12-19(16,3)13-21/h5,10,14,16,21H,1,6-9,11-13H2,2-4H3/t14-,16-,18-,19+,20-/m1/s1
InChIKey: InChIKey=ALOQUAHOSUFKRA-TVFZMDHNSA-N
Formula: C20H30O2
Molecular Weight: 302.45175
Exact Mass: 302.22458
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Baraza, L.D., Joseph, C.C., Munissi, J.J.E., Nkunya, M.H.H., Arnold, N., Porzel, A., Wessjohann, L. Phytochemistry (2008) 69, 200-5
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) | 122.3 |
2 (C) | 200.5 |
3 (CH2) | 38.7 |
4 (C) | 47.8 |
5 (CH) | 37.7 |
6 (CH2) | 17.4 |
7 (CH2) | 24.7 |
8 (CH) | 30.8 |
9 (C) | 39.7 |
10 (C) | 175.5 |
11 (CH2) | 34.2 |
12 (CH2) | 41.9 |
13 (C) | 36.1 |
14 (CH2) | 32.5 |
15 (CH) | 150.5 |
16 (CH2) | 109.2 |
17 (CH3) | 22.2 |
18 (CH2) | 68.5 |
19 (CH3) | 16.2 |
20 (CH3) | 18.9 |