Spektraris NMR
Mumurin C
Common Name: Mumurin C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H20O7/c1-25-16-9-12(8-15(23)18(16)24)19-14(10-22)13-6-11(4-3-5-21)7-17(26-2)20(13)27-19/h6-10,21,23-24H,3-5H2,1-2H3
InChIKey: InChIKey=FJJBSMAMHGBNBY-UHFFFAOYSA-N
Formula: C20H20O7
Molecular Weight: 372.369368
Exact Mass: 372.120903
NMR Solvent:
MHz:
Calibration:
NMR references: 13C - Hu, G., Liu, K., Williams, L.J. Org Lett (2008) 10, 5493-6
Species:
Notes: Family : Lignans, Type : Neolignans, Group : Benzofurans; 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) | 120 |
| 2 (CH) | 105.7 |
| 3 (C) | 150.1 |
| 4 (C) | 139.1 |
| 5 (C) | 147.3 |
| 6 (CH) | 111.5 |
| 7 (C) | 168 |
| 8 (C) | 117.5 |
| 9 (CH) | 188.5 |
| 1' (C) | 141.6 |
| 2' (CH) | 114.3 |
| 3' (C) | 128.5 |
| 4' (C) | 142.7 |
| 5' (C) | 150.1 |
| 6' (CH) | 110.1 |
| 7' (CH2) | 33.6 |
| 8' (CH2) | 35.9 |
| 9' (CH2) | 62.3 |
| 3a (CH3) | 56.9 |
| 5'a (CH3) | 56.6 |
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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.