Common Name: Gibberosene D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H34O4/c1-15(2)18-11-13-21(5,24)12-7-8-16(3)9-10-19-22(6,26-19)20(14-18)25-17(4)23/h8,11,13-15,19-20,24H,7,9-10,12H2,1-6H3/b13-11+,16-8+,18-14+/t19-,20-,21-,22+/m0/s1
InChIKey: InChIKey=HVKLCFQGBOCFBB-NMBOOFCZSA-N
Formula: C22H34O4
Molecular Weight: 362.503795
Exact Mass: 362.24571
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ahmed, A.F., Wen, Z.H., Su, J.H., Hsieh, Y.T., Wu, Y.C., Hu, W.P., Sheu, J.H. J Nat Prod (2008) 71, 179-85
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Cembranes; 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 (C) | 149.1 |
2 (CH) | 122.6 |
3 (CH) | 141.6 |
4 (C) | 73.9 |
5 (CH2) | 42.3 |
6 (CH2) | 23.8 |
7 (CH) | 130.4 |
8 (C) | 132.2 |
9 (CH2) | 37.2 |
10 (CH2) | 24.3 |
11 (CH) | 60.7 |
12 (C) | 62.5 |
13 (CH) | 73.9 |
14 (CH) | 117.9 |
15 (CH) | 33.9 |
16 (CH3) | 22.2 |
17 (CH3) | 21.8 |
18 (CH3) | 28.2 |
19 (CH3) | 15.1 |
20 (CH3) | 15.3 |
13a (C) | 170.5 |
13b (CH3) | 21.8 |