Spektraris NMR
Sudachitin or Majoranin
Common Name: Sudachitin or Majoranin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H16O8/c1-23-12-6-8(4-5-9(12)19)11-7-10(20)13-14(21)17(24-2)15(22)18(25-3)16(13)26-11/h4-7,19,21-22H,1-3H3
InChIKey: InChIKey=XRHHDQSPFPQKMS-UHFFFAOYSA-N
Formula: C18H16O8
Molecular Weight: 360.315538
Exact Mass: 360.084517
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Iinuma, M., Matsuura, S., Kusuda, K. Chem Pharm Bull (1980) 28, 708-16
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavones; 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) | 163.1 |
| 3 (CH) | 102.7 |
| 4 (C) | 182 |
| 5 (C) | 145.1 |
| 6 (C) | 131.3 |
| 7 (C) | 150.5 |
| 8 (C) | 127.7 |
| 9 (C) | 148.1 |
| 10 (C) | 115.7 |
| 1' (C) | 121.4 |
| 2' (CH) | 109.7 |
| 3' (C) | 150.5 |
| 4' (C) | 147.8 |
| 5' (CH) | 115.7 |
| 6' (CH) | 119.9 |
| 6a (CH3) | 59.8 |
| 8a (CH3) | 60 |
| 3'a (CH3) | 56 |
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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.