Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O2/c1-8-5-6-9(2)15(4)14(17-15)13-10(3)12(16)7-11(8)13/h8-9,11,14H,5-7H2,1-4H3/t8-,9-,11+,14-,15+/m0/s1

InChIKey: InChIKey=DAHTUHNTQCWSPH-NYWQGFLHSA-N

Formula: C15H22O2

Molecular Weight: 234.334545

Exact Mass: 234.16198

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Bardon, A., Kamiya, N., Toyota, M., Asakawa, Y. Phytochemistry (1999) 51, 281-7

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Dumortanes; 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 (CH) 44.8
2 (CH2) 43.7
3 (C) 208.3
4 (C) 146.4
5 (C) 166.8
6 (CH) 60.9
7 (C) 65.2
8 (CH) 36
9 (CH2) 28.7
10 (CH2) 29.5
11 (CH) 41.4
12 (CH3) 18.9
13 (CH3) 18
14 (CH3) 17.1
15 (CH3) 8.3