(+)-7,8-didehydro-9-oxomaalioxide

(+)-7,8-didehydro-9-oxomaalioxide

Common Name: (+)-7,8-didehydro-9-oxomaalioxide

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O2/c1-13(2)10-6-7-11(16)14(3)8-5-9-15(4,17-13)12(10)14/h6-7,10,12H,5,8-9H2,1-4H3/t10-,12+,14+,15+/m0/s1

InChIKey: InChIKey=DTTZWEKVXAULDH-QMGNLALYSA-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)

Carbon NMR Peaks

Position PPM
1 (CH2) 21.1
2 (CH2) 30.7
3 (CH2) 39.6
4 (C) 79
5 (CH) 55.5
6 (CH) 44.5
7 (CH) 147.4
8 (CH) 131
9 (C) 204.4
10 (C) 30.3
11 (C) 81.4
12 (CH3) 32.6
13 (CH3) 25.8
14 (CH3) 15.3
15 (CH3) 23