Spektraris NMR
1b,11-Dihydroxy-5-eudesmene
Common Name: 1b,11-Dihydroxy-5-eudesmene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O2/c1-10-5-6-13(16)15(4)8-7-11(9-12(10)15)14(2,3)17/h9-11,13,16-17H,5-8H2,1-4H3/t10-,11-,13+,15+/m0/s1
InChIKey: InChIKey=YNBRPGOINKTYTG-HTTKSJEASA-N
Formula: C15H26O2
Molecular Weight: 238.366308
Exact Mass: 238.19328
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Blas, B., Zapp, J., Becker, H. Phytochemistry (2004) 65, 127-37
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 (CH) | 78.3 |
| 2 (CH2) | 26.5 |
| 3 (CH2) | 30.8 |
| 4 (CH) | 38.6 |
| 5 (C) | 148.9 |
| 6 (CH) | 123.4 |
| 7 (CH) | 45.5 |
| 8 (CH2) | 20.1 |
| 9 (CH2) | 34.8 |
| 10 (C) | 40 |
| 11 (C) | 73.3 |
| 12 (CH3) | 27.1 |
| 13 (CH3) | 27.9 |
| 14 (CH3) | 20.6 |
| 15 (CH3) | 22.2 |
Copyright © 2025
The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.