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)
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 |