Spektraris NMR
3β-hydroxydrimenol
Common Name: 3β-hydroxydrimenol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O2/c1-10-5-6-12-14(2,3)13(17)7-8-15(12,4)11(10)9-16/h5,11-13,16-17H,6-9H2,1-4H3/t11-,12-,13-,15+/m0/s1
InChIKey: InChIKey=SYSFCGLKPBVTDQ-PWNZVWSESA-N
Formula: C15H26O2
Molecular Weight: 238.366308
Exact Mass: 238.19328
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Xu, D., Sheng, Y., Zhou, Z.Y., Liu, R., Leng, Y., Liu, J.K. Chem Pharm Bull (2009) 57, 433-5
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) | 38.9 |
| 2 (CH2) | 28.1 |
| 3 (CH) | 79.6 |
| 4 (C) | 39.7 |
| 5 (CH) | 51 |
| 6 (CH2) | 24.2 |
| 7 (CH) | 123.7 |
| 8 (C) | 134.9 |
| 9 (CH) | 58.2 |
| 10 (C) | 36.8 |
| 11 (CH2) | 61.2 |
| 12 (CH3) | 22.2 |
| 13 (CH3) | 28.7 |
| 14 (CH3) | 15.9 |
| 15 (CH3) | 14.9 |
