Spektraris NMR
Dimethyl garberate
Common Name: Dimethyl garberate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H36O4/c1-15(2)18-11-9-17(4)19(10-8-16(3)14-21(24)26-7)22(18,5)13-12-20(23)25-6/h9,16,18-19H,1,8,10-14H2,2-7H3/t16-,18+,19+,22+/m0/s1
InChIKey: InChIKey=PFJNCZHOYMWVOI-OSGXGRJZSA-N
Formula: C22H36O4
Molecular Weight: 364.519677
Exact Mass: 364.26136
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Tak, H., Fronczek, F.R., Fischer, N.H. Phytochemistry (1995) 40, 185-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Miscellanea; 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 (CH) | 47.2 |
| 2 (C) | 135.7 |
| 3 (CH) | 121.7 |
| 4 (CH2) | 28.7 |
| 5 (CH) | 48.8 |
| 6 (C) | 38.6 |
| 7 (CH2) | 29.3 |
| 8 (CH2) | 38.6 |
| 9 (CH) | 31.2 |
| 10 (CH2) | 41.4 |
| 11 (C) | 173.4 |
| 12 (CH2) | 25 |
| 13 (CH2) | 32.6 |
| 14 (C) | 174.4 |
| 15 (CH3) | 16.1 |
| 16 (C) | 147.4 |
| 17 (CH2) | 113.7 |
| 18 (CH3) | 22.8 |
| 19 (CH3) | 22.4 |
| 20 (CH3) | 19.5 |
| 11a (CH3) | 51.2 |
| 14a (CH3) | 51.4 |
