Spektraris NMR
10α-hydroxy-6β-propionyloxy-1-oxoeremophila-7(11),8-dieno-12,8-lactone
Common Name: 10α-hydroxy-6β-propionyloxy-1-oxoeremophila-7(11),8-dieno-12,8-lactone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H22O6/c1-5-13(20)24-15-14-10(3)16(21)23-11(14)8-18(22)12(19)7-6-9(2)17(15,18)4/h8-9,15,22H,5-7H2,1-4H3/t9-,15+,17-,18-/m0/s1
InChIKey: InChIKey=LUXCPKCHXRKQAY-HBROMSHWSA-N
Formula: C18H22O6
Molecular Weight: 334.364372
Exact Mass: 334.141638
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Meng, F.J., Xiao, Y.N., Zhao, R.J., Zhao, H., Ma, Q.L., Xie, W.D. Nat Prod Res (2009) 23, 208-11
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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) | 207.8 |
| 2 (CH2) | 36 |
| 3 (CH2) | 31.1 |
| 4 (CH) | 32.9 |
| 5 (C) | 50.9 |
| 6 (CH) | 71.7 |
| 7 (C) | 144.6 |
| 8 (C) | 150.8 |
| 9 (CH) | 104.7 |
| 10 (C) | 78.5 |
| 11 (C) | 125.4 |
| 12 (C) | 170.1 |
| 13 (CH3) | 8.5 |
| 14 (CH3) | 9.3 |
| 15 (CH3) | 16.8 |
| 6a (C) | 174.1 |
| 6b (CH2) | 27.9 |
| 6c (CH3) | 9 |
