Spektraris NMR
Panglimycin C
Common Name: Panglimycin C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H20O5/c1-9-7-10-5-6-19(24)16(14(10)13(21)8-9)17(22)11-3-2-4-12(20)15(11)18(19)23/h2-4,9,16,18,20,23-24H,5-8H2,1H3/t9-,16+,18-,19-/m0/s1
InChIKey: InChIKey=CRULJZWXPCYLAC-CRYRNKTMSA-N
Formula: C19H20O5
Molecular Weight: 328.359822
Exact Mass: 328.131074
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Fotso, S., Mahmud, T., Zabriskie, T.M., Santosa, D.A., Sulastri, Proteau, P.J. J Nat Prod (2008) 71, 61-5
Species:
Notes: Family : Aromatics, Type : Anthraquinones, Group : Angucyclines; 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) | 201.5 |
| 2 (CH2) | 46.8 |
| 3 (CH) | 31.8 |
| 4 (CH2) | 40.2 |
| 4a (C) | 159.5 |
| 5 (CH2) | 29.2 |
| 6 (CH2) | 23.7 |
| 6a (C) | 77.6 |
| 7 (CH) | 75.1 |
| 7a (C) | 126.8 |
| 8 (C) | 158.9 |
| 9 (CH) | 123.4 |
| 10 (CH) | 130.3 |
| 11 (CH) | 119.6 |
| 11a (C) | 133 |
| 12 (C) | 197.4 |
| 12a (CH) | 52.6 |
| 12b (C) | 129.1 |
| 13 (CH3) | 21.7 |
