(2S)-2-[(1S,2S,5S,6S,8S)-1,5-Dimethyl-11-oxatricyclo[6.2.1.02,6]undec-8-yl]-1-propanol

(2S)-2-[(1S,2S,5S,6S,8S)-1,5-Dimethyl-11-oxatricyclo[6.2.1.02,6]undec-8-yl]-1-propanol

Common Name: (2S)-2-[(1S,2S,5S,6S,8S)-1,5-Dimethyl-11-oxatricyclo[6.2.1.02,6]undec-8-yl]-1-propanol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-10-4-5-13-12(10)8-15(11(2)9-16)7-6-14(13,3)17-15/h10-13,16H,4-9H2,1-3H3/t10-,11?,12-,13-,14-,15+/m0/s1

InChIKey: InChIKey=QDCOGXJHEDTDOW-YHNLIAATSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Stierle, A.A., Stierle, D.B., Goldstein, E., Parker, K., Bugni, T., Baarson, C., Gress, J., Blake, D. J Nat Prod (2003) 66, 1097-100

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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) 50.6
2 (CH2) 26.2
3 (CH2) 33.1
4 (CH) 37.2
5 (CH) 38.7
6 (CH2) 26.8
7 (C) 84.9
8 (CH2) 40.6
9 (CH2) 29.2
10 (C) 82.4
11 (CH) 43
12 (CH3) 12.2
13 (CH2) 66
14 (CH3) 29.1
15 (CH3) 14.6