Common Name: 5a,9-dimethyl-3-methylene-3,3a,4,5,5a,6,7,8-octahydro-1-oxacyclopenta[c]azulen-2-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O2/c1-10-5-4-7-14(3)8-6-12-11(2)13(16)17-15(12,14)9-10/h9,12H,2,4-8H2,1,3H3/t12-,14+,15+/m0/s1
InChIKey: InChIKey=UXTXADQJTURZKJ-NWANDNLSSA-N
Formula: C15H20O2
Molecular Weight: 232.318663
Exact Mass: 232.14633
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Dall'Acqua, S., Viola, G., Giorgetti, M., Loi, M.C., Innocenti, G. Chem Pharm Bull (2006) 54, 1187-9
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Isodaucanes; 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) | 46.8 |
2 (CH2) | 43 |
3 (CH2) | 26.5 |
4 (CH) | 43.2 |
5 (C) | 74.2 |
6 (CH) | 122 |
7 (C) | 136.8 |
8 (CH2) | 30.3 |
9 (CH2) | 24 |
10 (CH2) | 26.8 |
11 (C) | 145.9 |
12 (C) | 171.8 |
13 (CH2) | 124 |
14 (CH3) | 24 |
15 (CH3) | 25.3 |