Spektraris NMR
Linderagalactone E (A)
Common Name: Linderagalactone E (A)
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O5/c1-7-4-5-9(16)14(3)6-15(19)11(12(17)10(7)14)8(2)13(18)20-15/h4,9-10,12,16-17,19H,5-6H2,1-3H3/t9-,10-,12-,14+,15+/m1/s1
InChIKey: InChIKey=ULOCCNMREXITLK-CZQLTYJNSA-N
Formula: C15H20O5
Molecular Weight: 280.316878
Exact Mass: 280.131074
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Gan, L.S., Zheng, Y.L., Mo, J.X., Liu, X., Li, X.H., Zhou, C.X. J Nat Prod (2009) 72, 1497-501
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) | 77.1 |
| 2 (CH2) | 33.7 |
| 3 (CH) | 124.1 |
| 4 (C) | 135.6 |
| 5 (CH) | 55.3 |
| 6 (CH) | 69.7 |
| 7 (C) | 164.1 |
| 8 (C) | 105.9 |
| 9 (CH2) | 47.2 |
| 10 (C) | 40.2 |
| 11 (C) | 123.9 |
| 12 (C) | 174.6 |
| 13 (CH3) | 9.3 |
| 14 (CH3) | 11.8 |
| 15 (CH3) | 24.4 |
