Common Name: 2-Methyl-5-[(1R)-1,2,2-trimethylcyclopentane-1beta-yl]bicyclo[3.1.0]hexane-2-ol
Synonyms: 2-Methyl-5-[(1R)-1,2,2-trimethylcyclopentane-1beta-yl]bicyclo[3.1.0]hexane-2-ol
CAS Registry Number:
InChI: InChI=1S/C15H26O/c1-12(2)6-5-7-14(12,4)15-9-8-13(3,16)11(15)10-15/h11,16H,5-10H2,1-4H3/t11?,13?,14-,15?/m1/s1
InChIKey: InChIKey=KETNCTJQTHDBOO-LSPKCOCLSA-N
Formula: C15H26O1
Molecular Weight: 222.366903
Exact Mass: 222.198365
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Nagashima, F., Suzuki, M., Takaoka, S., Asakawa, Y. J Nat Prod (2001) 64, 1309-17
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Cuparanes; 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 (CH2) | 27.8 |
2 (CH) | 37.6 |
3 (C) | 80.2 |
4 (CH2) | 33 |
5 (CH2) | 14 |
6 (C) | 34.6 |
7 (C) | 46.4 |
8 (CH2) | 34.5 |
9 (CH2) | 19.4 |
10 (CH2) | 41.1 |
11 (C) | 44.7 |
12 (CH3) | 26.2 |
13 (CH3) | 25 |
14 (CH3) | 21.8 |
15 (CH3) | 24.8 |