Spektraris NMR
11α-Hydroxy-1-oxo-4βH,5αH,6αH,7αH,10βMe-eudesman-2,3-en-6,12-olide
Common Name: 11α-Hydroxy-1-oxo-4βH,5αH,6αH,7αH,10βMe-eudesman-2,3-en-6,12-olide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O4/c1-8-4-5-10(16)14(2)7-6-9-12(11(8)14)19-13(17)15(9,3)18/h4-5,8-9,11-12,18H,6-7H2,1-3H3/t8-,9-,11-,12-,14+,15+/m1/s1
InChIKey: InChIKey=VBLGNEZYHYWXLE-DVVRBGAWSA-N
Formula: C15H20O4
Molecular Weight: 264.317473
Exact Mass: 264.136159
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Moreno-Dorado, F.J., Guerra, F.M., Aladro, F.J., Bustamante, J.M., Jorge, Z.D., Massanet, G.M. J Nat Prod (2000) 63, 934-8
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 (C) | 203.7 |
| 2 (CH) | 126.1 |
| 3 (CH) | 154.5 |
| 4 (CH) | 30.7 |
| 5 (CH) | 48.3 |
| 6 (CH) | 76.4 |
| 7 (CH) | 45.3 |
| 8 (CH2) | 18.1 |
| 9 (CH2) | 29.9 |
| 10 (C) | 43 |
| 11 (C) | 77.5 |
| 12 (CH3) | 18.8 |
| 13 (C) | 177 |
| 14 (CH3) | 17.6 |
| 15 (CH3) | 17.4 |
