(1R,4E,8S,9S,10S)-9-methoxy-4,8,11,11-tetramethylbicyclo[8.1.0]undec-4-ene

(1R,4E,8S,9S,10S)-9-methoxy-4,8,11,11-tetramethylbicyclo[8.1.0]undec-4-ene

Common Name: (1R,4E,8S,9S,10S)-9-methoxy-4,8,11,11-tetramethylbicyclo[8.1.0]undec-4-ene

Synonyms: (1R,4E,8S,9S,10S)-9-methoxy-4,8,11,11-tetramethylbicyclo[8.1.0]undec-4-ene

CAS Registry Number:

InChI: InChI=1S/C16H28O/c1-11-7-6-8-12(2)15(17-5)14-13(10-9-11)16(14,3)4/h7,12-15H,6,8-10H2,1-5H3/b11-7+/t12-,13+,14+,15-/m0/s1

InChIKey: InChIKey=XNEFKLWTAVKDKQ-CWYPELEZSA-N

Formula: C16H28O1

Molecular Weight: 236.39352

Exact Mass: 236.214016

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Nagashima F., Asakawa Y. Phytochemistry (2001) 56, 347-52

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Lepidozanes; 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) 126.7
2 (CH2) 24.8
3 (CH2) 30.6
4 (CH) 34.3
5 (CH) 84.7
6 (CH) 34.8
7 (CH) 26.3
8 (CH2) 28
9 (CH2) 39
10 (C) 134.7
11 (C) 18.6
12 (CH3) 21.5
13 (CH3) 23.1
14 (CH3) 20.1
15 (CH3) 17
16 (CH3) 56.2