Spektraris NMR
7-Drimen-9alpha,11,12-triol
Common Name: 7-Drimen-9alpha,11,12-triol
Synonyms: 7-Drimen-9alpha,11,12-triol
CAS Registry Number:
InChI: InChI=1S/C15H26O3/c1-13(2)7-4-8-14(3)12(13)6-5-11(9-16)15(14,18)10-17/h5,12,16-18H,4,6-10H2,1-3H3/t12-,14-,15+/m0/s1
InChIKey: InChIKey=PZNQIKQMJNHKBD-AEGPPILISA-N
Formula: C15H26O3
Molecular Weight: 254.365713
Exact Mass: 254.188195
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Barrero, A.F., Cortes, M., Manzaneda, E.A., Cabrera, E., Chahboun, R., Lara, M., Rivas, A.R. J Nat Prod (1999) 62, 1488_91
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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 (CH2) | 31.1 |
| 2 (CH2) | 18.6 |
| 3 (CH2) | 41.6 |
| 4 (C) | 33 |
| 5 (CH) | 42.3 |
| 6 (CH2) | 24.1 |
| 7 (CH) | 131.8 |
| 8 (C) | 138.2 |
| 9 (C) | 75.7 |
| 10 (C) | 40.5 |
| 11 (CH2) | 62.6 |
| 12 (CH2) | 66.9 |
| 13 (CH3) | 30.9 |
| 14 (CH3) | 22.3 |
| 15 (CH3) | 15.3 |
