Common Name: (1R,2R,6S)-1-Methyl-4-isopropyl-3-cyclohexene-1beta,2alpha,6alpha-triol
Synonyms: (1R,2R,6S)-1-Methyl-4-isopropyl-3-cyclohexene-1beta,2alpha,6alpha-triol
CAS Registry Number:
InChI: InChI=1S/C10H18O3/c1-6(2)7-4-8(11)10(3,13)9(12)5-7/h4,6,8-9,11-13H,5H2,1-3H3/t8-,9+,10+/m1/s1
InChIKey: InChIKey=RMGKQNBOGFMCHX-UTLUCORTSA-N
Formula: C10H18O3
Molecular Weight: 186.248507
Exact Mass: 186.125594
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ahmed, A.A., El-Moghazy, S.A., El-Shanawany, M.A., Abdel-Ghani, H.F., Karchesy, J., Sturtz, G., Dalley, K., Pare, P.W. J Nat Prod (2004) 67, 1705-10
Species:
Notes: Family : Terpenoids, Type : Monoterpenoids, Group : p-Menthanes; 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 (C) | 73.6 |
2 (CH) | 72.3 |
3 (CH) | 118.5 |
4 (C) | 147.5 |
5 (CH2) | 33.1 |
6 (CH) | 69.6 |
7 (CH3) | 16.9 |
8 (CH) | 34.5 |
9 (CH3) | 21.5 |
10 (CH3) | 20.9 |