Spektraris NMR
7-Drimene-9alpha,11-diol
Common Name: 7-Drimene-9alpha,11-diol
Synonyms: 7-Drimene-9alpha,11-diol
CAS Registry Number:
InChI: InChI=1S/C15H26O2/c1-11-6-7-12-13(2,3)8-5-9-14(12,4)15(11,17)10-16/h6,12,16-17H,5,7-10H2,1-4H3/t12-,14-,15+/m0/s1
InChIKey: InChIKey=ZZWGQQYPPYOXSR-AEGPPILISA-N
Formula: C15H26O2
Molecular Weight: 238.366308
Exact Mass: 238.19328
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) | 31.6 |
| 2 (CH2) | 18.6 |
| 3 (CH2) | 41.8 |
| 4 (C) | 32.1 |
| 5 (CH) | 42.9 |
| 6 (CH2) | 24.1 |
| 7 (CH) | 127.5 |
| 8 (C) | 135.3 |
| 9 (C) | 75.6 |
| 10 (C) | 40.7 |
| 11 (CH2) | 62.4 |
| 12 (CH3) | 20.3 |
| 13 (CH3) | 33.5 |
| 14 (CH3) | 22.3 |
| 15 (CH3) | 15.3 |
