Spektraris NMR
4β,7β,11-Enantioeudesmantriol
Common Name: 4β,7β,11-Enantioeudesmantriol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H28O3/c1-12(2,16)15(18)9-8-13(3)6-5-7-14(4,17)11(13)10-15/h11,16-18H,5-10H2,1-4H3/t11-,13-,14-,15+/m0/s1
InChIKey: InChIKey=PKIYZSDIXDZKFI-CYUUQNCZSA-N
Formula: C15H28O3
Molecular Weight: 256.381594
Exact Mass: 256.203845
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shan, Y., Wang, X., Zhou, X., Kong, L., Niwa, M. Chem Pharm Bull (2007) 55, 376-81
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) | 40.8 |
| 2 (CH2) | 20.2 |
| 3 (CH2) | 43.7 |
| 4 (C) | 72.3 |
| 5 (CH) | 48.6 |
| 6 (CH2) | 26.2 |
| 7 (C) | 76.6 |
| 8 (CH2) | 26.7 |
| 9 (CH2) | 40 |
| 10 (C) | 34.4 |
| 11 (C) | 75.7 |
| 12 (CH3) | 24.6 |
| 13 (CH3) | 24.7 |
| 14 (CH3) | 17.6 |
| 15 (CH3) | 22.3 |
