8,9-Dihydroxy-10-Isobutyryloxy-6-methoxithymol

8,9-Dihydroxy-10-Isobutyryloxy-6-methoxithymol

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)

Carbon NMR Peaks

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