Common Name: (-)-7,8-didehydro-1-oxomaalioxide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O2/c1-13(2)10-6-5-8-14(3)11(16)7-9-15(4,17-13)12(10)14/h5-6,10,12H,7-9H2,1-4H3/t10-,12+,14-,15+/m0/s1
InChIKey: InChIKey=NPTJCFCTIULSES-MMMKDXCPSA-N
Formula: C15H22O2
Molecular Weight: 234.334545
Exact Mass: 234.16198
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wang, Y.M., Tan, T.K., Tan, G.K., Connolly, J.D., Harrison, L.J. Tetrahedron (2009) 65, 5680-3
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Gorgonanes; 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) | 214.6 |
2 (CH2) | 37 |
3 (CH2) | 43.7 |
4 (C) | 76.7 |
5 (CH) | 55.3 |
6 (CH) | 45.6 |
7 (CH) | 124.3 |
8 (CH) | 127.7 |
9 (CH2) | 22.1 |
10 (C) | 36.8 |
11 (C) | 83.1 |
12 (CH3) | 39.4 |
13 (CH3) | 30.7 |
14 (CH3) | 17.9 |
15 (CH3) | 25.6 |