Common Name: 2-Methyl-5beta-isopropyl-1alpha,2beta,3beta,4alpha-cyclohexanetetraol
Synonyms: 2-Methyl-5beta-isopropyl-1alpha,2beta,3beta,4alpha-cyclohexanetetraol
CAS Registry Number:
InChI: InChI=1S/C10H20O4/c1-5(2)6-4-7(11)10(3,14)9(13)8(6)12/h5-9,11-14H,4H2,1-3H3/t6-,7+,8-,9+,10-/m1/s1
InChIKey: InChIKey=YFASMKQYOXGOCQ-MQIGXGKASA-N
Formula: C10H20O4
Molecular Weight: 204.263794
Exact Mass: 204.136159
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Jiang, H.X., Li, Y., Pan, J., Gao, K. Helv Chim Acta (2006) 89, 558-66
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) | 74.6 |
2 (CH) | 76.7 |
3 (CH) | 68.9 |
4 (CH) | 41.4 |
5 (CH2) | 26.8 |
6 (CH) | 72.9 |
7 (CH3) | 23.9 |
8 (CH) | 27.8 |
9 (CH3) | 20.9 |
10 (CH3) | 14.9 |