Spektraris NMR
Gleophyllol A
Common Name: Gleophyllol A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O2/c1-8-7-13-10(3)12(5-6-16)11(4)15(17)14(13)9(8)2/h7,9,16-17H,5-6H2,1-4H3
InChIKey: InChIKey=IJEGRKIUFWRYIL-UHFFFAOYSA-N
Formula: C15H20O2
Molecular Weight: 232.318663
Exact Mass: 232.14633
NMR Solvent: C+M
MHz:
Calibration:
NMR references: 13C - Rasser, F., Anke, T., Sterner, O. Phytochemistry (2000) 54, 511-6
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Illudalanes; 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 (CH) | 124.2 |
| 2 (C) | 147.8 |
| 3 (C) | 119 |
| 4 (CH2) | 61.9 |
| 5 (CH2) | 33.1 |
| 6 (C) | 134 |
| 7 (C) | 120.7 |
| 8 (C) | 142.6 |
| 9 (C) | 131 |
| 10 (CH) | 45.7 |
| 11 (C) | 149.8 |
| 12 (CH3) | 14.7 |
| 13 (CH3) | 14.4 |
| 14 (CH3) | 15.2 |
| 15 (CH3) | 11.7 |
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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.