Spektraris NMR
1b,4a,6b,8a,11-Pentahydroxyeudesmane
Common Name: 1b,4a,6b,8a,11-Pentahydroxyeudesmane
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H28O5/c1-13(2,19)10-8(16)7-14(3)9(17)5-6-15(4,20)12(14)11(10)18/h8-12,16-20H,5-7H2,1-4H3/t8-,9+,10+,11+,12+,14-,15+/m0/s1
InChIKey: InChIKey=MMYXUQZIHDWNLF-VKRQDYRBSA-N
Formula: C15H28O5
Molecular Weight: 288.380404
Exact Mass: 288.193674
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Garcia-Granados, A., Gutierrez, M.C., Parra, A., Rivas, F. J Nat Prod (2002) 65, 1011-5
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) | 79.8 |
| 2 (CH2) | 28.8 |
| 3 (CH2) | 42.7 |
| 4 (C) | 71.7 |
| 5 (CH) | 56 |
| 6 (CH) | 68.1 |
| 7 (CH) | 58.7 |
| 8 (CH) | 66.2 |
| 9 (CH2) | 51.7 |
| 10 (C) | 40.7 |
| 11 (C) | 74 |
| 12 (CH3) | 27.3 |
| 13 (CH3) | 28.6 |
| 14 (CH3) | 15.6 |
| 15 (CH3) | 24.9 |
