Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O4/c1-8-4-9(16)6-14(2)7-12-11(5-10(8)14)15(3,18)13(17)19-12/h5,8-9,11-12,16,18H,4,6-7H2,1-3H3/t8-,9+,11-,12+,14+,15+/m0/s1

InChIKey: InChIKey=OQZGMELLQSHWQI-SOYOYJHUSA-N

Formula: C15H22O4

Molecular Weight: 266.333355

Exact Mass: 266.151809

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ma, X.C., Liu, K.X., Zhang, B.J., Xin, X.L., Huang, J. Magn Reson Chem (2008) 46, 1084-8

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) 47.7
2 (CH) 67.4
3 (CH2) 39.1
4 (CH) 36.7
5 (C) 150.2
6 (CH) 115.9
7 (CH) 45.9
8 (CH) 76.3
9 (CH2) 42.3
10 (C) 32.8
11 (C) 77
12 (C) 177.4
13 (CH3) 20.9
14 (CH3) 32
15 (CH3) 25