Spektraris NMR
Fusaquinon A
Common Name: Fusaquinon A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H18O6/c1-16-5-7-6(3-10(16)18)13(19)11-8(17)4-9(21-2)14(20)12(11)15(7)22-16/h4,6-7,10,15,17-18,20H,3,5H2,1-2H3/t6-,7+,10+,15+,16-/m1/s1
InChIKey: InChIKey=WPLIPFAJQQFGPR-ILHBECBZSA-N
Formula: C16H18O6
Molecular Weight: 306.311137
Exact Mass: 306.110338
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Chen, Y., Cai, X., Pan, J., Gao, J., Li, J., Yuan, J., Fu, L., She, Z., Lin, Y. Magn Reson Chem (2009) 47, 362-5
Species:
Notes: Family : Aromatics, Type : Anthraquinones, Group : Anthraquinones; 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) | 140.1 |
| 2 (C) | 157.3 |
| 3 (CH) | 100.8 |
| 4 (C) | 159.7 |
| 4a (C) | 107.2 |
| 5 (CH2) | 35.9 |
| 6 (CH) | 75.3 |
| 7 (C) | 85.7 |
| 8 (CH2) | 42.6 |
| 8a (CH) | 41.7 |
| 9 (CH) | 74.2 |
| 9a (C) | 124 |
| 10 (C) | 207.4 |
| 10a (CH) | 47 |
| 2a (CH3) | 56.7 |
| 7a (CH3) | 21.7 |
