Spektraris NMR
Mucfonulatol
Common Name: Mucfonulatol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H22O5/c1-20-14-6-5-12-9-13(11-24-17(12)10-14)15-7-8-16(21-2)19(23-4)18(15)22-3/h5-8,10,13H,9,11H2,1-4H3
InChIKey: InChIKey=AMLAGXGXHMFDOU-UHFFFAOYSA-N
Formula: C19H22O5
Molecular Weight: 330.375703
Exact Mass: 330.146724
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wenkert, E., Gottlieb, H.E. Phytochemistry (1977) 16, 1811-6
Species:
Notes: Family : Flavonoids, Type : Isoflavonoids, Group : Isoflavanones; 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 |
|---|---|
| 2 (CH2) | 70.4 |
| 3 (CH) | 31.8 |
| 4 (CH2) | 31.2 |
| 5 (CH) | 130 |
| 6 (CH) | 107.1 |
| 7 (C) | 158.9 |
| 8 (CH) | 101.3 |
| 9 (C) | 154.9 |
| 10 (C) | 114.3 |
| 1' (C) | 127.1 |
| 2' (C) | 151.8 |
| 3' (C) | 142.2 |
| 4' (C) | 152.5 |
| 5' (CH) | 107.3 |
| 6' (CH) | 121.2 |
| 7a (CH3) | 55.3 |
| 2'a (CH3) | 60.7 |
| 3'a (CH3) | 55.9 |
| 4'a (CH3) | 61.2 |
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The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.