Spektraris NMR
Gleophyllol B
Common Name: Gleophyllol B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H22O2/c1-9-8-14-11(3)13(6-7-18-5)12(4)16(17)15(14)10(9)2/h17H,6-8H2,1-5H3
InChIKey: InChIKey=KUSWEDVSRWCEGE-UHFFFAOYSA-N
Formula: C16H22O2
Molecular Weight: 246.345281
Exact Mass: 246.16198
NMR Solvent: CDCl3
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 (CH2) | 42.4 |
| 2 (C) | 140.7 |
| 3 (C) | 123.9 |
| 4 (CH2) | 71.9 |
| 5 (CH2) | 30.2 |
| 6 (C) | 131.3 |
| 7 (C) | 121 |
| 8 (C) | 145.8 |
| 9 (C) | 130.5 |
| 10 (C) | 131.2 |
| 11 (C) | 136 |
| 12 (CH3) | 13.6 |
| 13 (CH3) | 13.2 |
| 14 (CH3) | 11.6 |
| 15 (CH3) | 15.3 |
| 4a (CH3) | 58.6 |
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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.