(1R,2S,5R,8S)-2,6-Dimethyl-4-(4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1-yl)phenol

(1R,2S,5R,8S)-2,6-Dimethyl-4-(4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1-yl)phenol

Common Name: (1R,2S,5R,8S)-2,6-Dimethyl-4-(4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1-yl)phenol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C23H34O2/c1-15-11-17(12-16(2)20(15)24)25-23-9-6-8-22(5,14-23)10-7-18-19(23)13-21(18,3)4/h11-12,18-19,24H,6-10,13-14H2,1-5H3/t18-,19+,22-,23+/m1/s1

InChIKey: InChIKey=XZYSRPYXAFEVFP-VNHKHXMHSA-N

Formula: C23H34O2

Molecular Weight: 342.515721

Exact Mass: 342.25588

NMR Solvent: T+C

MHz:

Calibration:

NMR references: 13C - Fomenko, V.V., Korchagina, D.V., Salakhutdinov, N.F., Barkhash, V.A. Helv Chim Acta (2001) 84, 3477-87

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Caryolanes; 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 (C) 39.53
2 (CH) 40.64
3 (CH2) 38.97
4 (C) 33.92
5 (CH) 46.08
6 (CH2) 22.73
7 (CH2) 37.73
8 (C) 33.99
9 (CH2) 38
10 (CH2) 19.94
11 (CH2) 37.88
12 (CH2) 44.92
13 (CH3) 20.8
14 (CH3) 30.32
15 (CH3) 34.57
1a (C) 141.25
1b (CH) 126.21
1c (C) 121.57
1d (C) 149.42
1e (C) 121.57
1f (CH) 126.21
1ca (CH3) 16.13
1ea (CH3) 16.13