(2S,5S,8R,10S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol

(2S,5S,8R,10S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol

Common Name: (2S,5S,8R,10S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O/c1-14(2)9-12-10-6-11(16)8-15(3,7-10)5-4-13(12)14/h6,11-13,16H,4-5,7-9H2,1-3H3/t11-,12-,13+,15-/m1/s1

InChIKey: InChIKey=ZFCWIYMRAXIXKT-GUIRCDHDSA-N

Formula: C15H24O1

Molecular Weight: 220.351021

Exact Mass: 220.182715

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Liu, R., Zhou, Z.Y., Xu, D., Wang, F., Liu, J.K. Helv Chim Acta (2009) 92, 375-8

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) 140.8
2 (CH) 38.3
3 (CH2) 36
4 (C) 34.7
5 (CH) 49.9
6 (CH2) 22.2
7 (CH2) 37.9
8 (C) 33.5
9 (CH2) 47.2
10 (CH) 67.8
11 (CH) 125.3
12 (CH2) 35.2
13 (CH3) 24.2
14 (CH3) 30.3
15 (CH3) 28.2