Spektraris NMR
Podoverine A
Common Name: Podoverine A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H20O7/c1-10(2)4-5-12-13(6-7-14(23)18(12)25)20-21(27-3)19(26)17-15(24)8-11(22)9-16(17)28-20/h4,6-9,22-25H,5H2,1-3H3
InChIKey: InChIKey=MGFXFQXRHGAKQN-UHFFFAOYSA-N
Formula: C21H20O7
Molecular Weight: 384.380103
Exact Mass: 384.120903
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Matsumoto, J., Fujimoto, T., Takino, C., Saitoh, M., Hano, Y., Fukai, T., Nomura, T. Chem Pharm Bull (1985) 33, 3250-6
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavonols; 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 (C) | 161.6 |
| 3 (C) | 140.4 |
| 4 (C) | 180 |
| 5 (C) | 162.9 |
| 6 (CH) | 99.8 |
| 7 (C) | 165.7 |
| 8 (CH) | 94.9 |
| 9 (C) | 158.6 |
| 10 (C) | 106.1 |
| 1' (C) | 122.8 |
| 2' (C) | 129.4 |
| 3' (C) | 144.6 |
| 4' (C) | 148.1 |
| 5' (CH) | 113.1 |
| 6' (CH) | 123.9 |
| 3a (CH3) | 60.9 |
| 2'a (CH2) | 26.8 |
| 2'b (CH) | 122.7 |
| 2'c (C) | 132 |
| 2'd (CH3) | 25.7 |
| 2'ac (CH3) | 17.9 |
