Spektraris NMR
(1R,2R,3R,10S,11S)-2,3-10,11-Diepoxy-2,6,9,9-tetramethyl-6-cycloundecen-1-ol
Common Name: (1R,2R,3R,10S,11S)-2,3-10,11-Diepoxy-2,6,9,9-tetramethyl-6-cycloundecen-1-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O2/c1-11-5-6-13-15(4,17-13)12(16)8-10-14(2,3)9-7-11/h7-8,10,12-13,16H,5-6,9H2,1-4H3/b10-8+,11-7+/t12-,13-,15-/m0/s1
InChIKey: InChIKey=AXNPQOVZRSRGEF-ZSLYOLOBSA-N
Formula: C15H24O2
Molecular Weight: 236.350426
Exact Mass: 236.17763
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Yoshikawa, K., Kaneko, A., Matsumoto, Y., Hama, H., Arihara, S. J Nat Prod (2006) 69, 1267-70
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Humulanes; 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) | 40.1 |
| 2 (CH) | 125.8 |
| 3 (C) | 131.9 |
| 4 (CH2) | 36.5 |
| 5 (CH2) | 24 |
| 6 (CH) | 58.2 |
| 7 (C) | 64.5 |
| 8 (CH) | 70.4 |
| 9 (CH) | 126.8 |
| 10 (CH) | 138.2 |
| 11 (C) | 36.3 |
| 12 (CH3) | 26.7 |
| 13 (CH3) | 27.7 |
| 14 (CH3) | 15.2 |
| 15 (CH3) | 15.6 |
