Spektraris NMR
Linderagalactone B
Common Name: Linderagalactone B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O5/c1-6(12(17)18)9-10(16)11-14(2,3)7-5-8(7)15(11,4)20-13(9)19/h7-8,10-11,16H,5H2,1-4H3,(H,17,18)/b9-6-/t7-,8+,10-,11-,15+/m1/s1
InChIKey: InChIKey=BJMXIQDWPYIHIE-VGPRWPRUSA-N
Formula: C15H20O5
Molecular Weight: 280.316878
Exact Mass: 280.131074
NMR Solvent: CD3COCD3
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 : Lindenanes; 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) | 32.2 |
| 2 (CH2) | 6.4 |
| 3 (CH) | 28.2 |
| 4 (C) | 91.9 |
| 5 (CH) | 58 |
| 6 (CH) | 67.7 |
| 7 (C) | 140.6 |
| 8 (C) | 166 |
| 9 (CH3) | 34.6 |
| 10 (C) | 44.1 |
| 11 (C) | 128 |
| 12 (C) | 169.8 |
| 13 (CH3) | 16.5 |
| 14 (CH3) | 22.9 |
| 15 (CH3) | 33.9 |
