2-Methyl-5beta-isopropyl-1alpha,2beta,3beta,4alpha-cyclohexanetetraol

2-Methyl-5beta-isopropyl-1alpha,2beta,3beta,4alpha-cyclohexanetetraol

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)

Carbon NMR Peaks

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