(1S)-p-Menthane-1alpha,2alpha,4beta-triol

(1S)-p-Menthane-1alpha,2alpha,4beta-triol

Common Name: (1S)-p-Menthane-1alpha,2alpha,4beta-triol

Synonyms: (1S)-p-Menthane-1alpha,2alpha,4beta-triol

CAS Registry Number:

InChI: InChI=1S/C10H20O3/c1-7(2)10(13)5-4-9(3,12)8(11)6-10/h7-8,11-13H,4-6H2,1-3H3/t8-,9+,10+/m1/s1

InChIKey: InChIKey=RKROZYQLIWCOBD-UTLUCORTSA-N

Formula: C10H20O3

Molecular Weight: 188.264389

Exact Mass: 188.141245

NMR Solvent: CD3COCD3

MHz:

Calibration:

NMR references: 13C - Piochon, M., Legault, J., Gauthier, C., Pichette, A. Phytochemistry (2009) 70, 228-36

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) 73.9
2 (CH) 74.6
3 (CH2) 33.8
4 (C) 70.4
5 (CH2) 29.3
6 (CH2) 29.3
7 (CH3) 27.1
8 (CH) 38.4
9 (CH3) 16.6
10 (CH3) 16.6