Spektraris NMR
Matteucinol
Common Name: Matteucinol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H18O5/c1-9-16(20)10(2)18-15(17(9)21)13(19)8-14(23-18)11-4-6-12(22-3)7-5-11/h4-7,14,20-21H,8H2,1-3H3/t14-/m0/s1
InChIKey: InChIKey=DZTRDRPCROOSOG-AWEZNQCLSA-N
Formula: C18H18O5
Molecular Weight: 314.333204
Exact Mass: 314.115424
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Takahashi H., Hirata S., Minami H., Fukuyama Y. Phytochemistry (2001) 56, 875-9
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavanones; 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 (CH) | 78.5 |
| 3 (CH2) | 43.3 |
| 4 (C) | 196.6 |
| 5 (C) | 159.3 |
| 6 (C) | 102.9 |
| 7 (C) | 160.8 |
| 8 (C) | 102 |
| 9 (C) | 157.8 |
| 10 (C) | 102.9 |
| 1' (C) | 131 |
| 2' (CH) | 127.5 |
| 3' (CH) | 114.1 |
| 4' (C) | 159.8 |
| 5' (CH) | 114.1 |
| 6' (CH) | 127.5 |
| 6a (CH3) | 6.9 |
| 8a (CH3) | 7.6 |
| 4'a (CH3) | 55.4 |
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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.