Common Name: (±)-(1R,3S,7S,8S)-3-Hydroxy-6,8-dimethyltricyclo[5.3.1]-undec-5-en-2-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C13H18O2/c1-8-3-6-13(15)11(14)9-4-5-12(13,2)10(8)7-9/h3,9-10,15H,4-7H2,1-2H3/t9-,10-,12-,13+/m0/s1
InChIKey: InChIKey=OMZAUPMTGYUJMF-XRRVDJEJSA-N
Formula: C13H18O2
Molecular Weight: 206.28131
Exact Mass: 206.13068
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Kraft, P., Weymuth, C., Nussbaumer, C. Eur J Org Chem (2006) 0, 1403-12
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Patchoulanes; 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)
Position | PPM |
---|---|
1 (CH) | 41.1 |
2 (C) | 220.6 |
3 (C) | 75.4 |
4 (CH2) | 33.4 |
5 (CH) | 117.1 |
6 (C) | 137.8 |
7 (CH) | 44.5 |
8 (C) | 36.6 |
9 (CH2) | 31 |
10 (CH2) | 26.5 |
11 (CH2) | 24.6 |
12 (CH3) | 18.6 |
13 (CH3) | 21.8 |