Spektraris NMR
Fusaquinon C
Common Name: Fusaquinon C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H20O7/c1-16(22)5-7-6(3-10(16)18)13(19)11-8(17)4-9(23-2)15(21)12(11)14(7)20/h4,6-7,10,14,17-18,20-22H,3,5H2,1-2H3/t6-,7-,10+,14+,16-/m1/s1
InChIKey: InChIKey=LNMXRONIHUOFQM-PRWIFMKBSA-N
Formula: C16H20O7
Molecular Weight: 324.326424
Exact Mass: 324.120903
NMR Solvent: DMSO-d6
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) | 137.5 |
| 2 (C) | 155.4 |
| 3 (CH) | 99 |
| 4 (C) | 157.4 |
| 4a (C) | 107.5 |
| 5 (CH2) | 29.1 |
| 6 (CH) | 73.1 |
| 7 (C) | 69.3 |
| 8 (CH2) | 40.63 |
| 8a (CH) | 40.6 |
| 9 (CH) | 71.8 |
| 9a (C) | 127.2 |
| 10 (C) | 202.6 |
| 10a (CH) | 45.7 |
| 2a (CH3) | 55.8 |
| 7a (CH3) | 26.8 |
