Common Name: 8,9-Dihydroxy-10-Isobutyryloxy-6-methoxithymol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O6/c1-9(2)14(18)21-8-15(19,7-16)11-6-13(20-4)10(3)5-12(11)17/h5-6,9,16-17,19H,7-8H2,1-4H3
InChIKey: InChIKey=NHYWTEOXZLBTEL-UHFFFAOYSA-N
Formula: C15H22O6
Molecular Weight: 298.332165
Exact Mass: 298.141638
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Gonzalez, A.G., Bermejo Barrera, J., Estevez Rosas, F., Yanes Hernandez, A.C., Espineira, J., Joseph Nathan, P. Phytochemistry (1986) 25, 2889-91
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) | 129.7 |
2 (C) | 150.9 |
3 (CH) | 108.7 |
4 (C) | 120.4 |
5 (C) | 149.6 |
6 (CH) | 120 |
7 (CH3) | 15.8 |
8 (C) | 78.6 |
9 (CH2) | 67.2 |
10 (CH2) | 65.6 |
2a (CH3) | 56.1 |
9a (C) | 178.7 |
9b (CH) | 34 |
9c (CH3) | 18.8 |
9ba (CH3) | 18.8 |