Spektraris NMR
Monodictysin A
Common Name: Monodictysin A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H18O6/c1-6-3-7(16)11-10(4-6)21-15(2)12(13(11)19)8(17)5-9(18)14(15)20/h3-4,8-9,12,14,16-18,20H,5H2,1-2H3/t8-,9-,12+,14-,15-/m0/s1
InChIKey: InChIKey=UMAJXYGKDGKWLP-AOZIVVCUSA-N
Formula: C15H18O6
Molecular Weight: 294.300402
Exact Mass: 294.110338
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Krick, A., Kehraus, S., Gerhauser, C., Klimo, K., Nieger, M., Maier, A., Fiebig, H.H., Atodiresei, I., Raabe, G., Fleischhauer, J., Konig, G.M. J Nat Prod (2007) 70, 353-60
Species:
Notes: Family : Aromatics, Type : Xanthones; 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) | 162.4 |
| 2 (CH) | 109.3 |
| 3 (C) | 150.3 |
| 4 (CH) | 109.3 |
| 4a (C) | 160.6 |
| 5 (CH) | 75.1 |
| 6 (CH) | 64.6 |
| 7 (CH2) | 34.5 |
| 8 (CH) | 69.5 |
| 8a (CH) | 51.8 |
| 9 (C) | 201.4 |
| 9a (C) | 108.6 |
| 10a (C) | 82.7 |
| 1' (CH3) | 22.3 |
| 3a (CH3) | 22.9 |
