Spektraris NMR
Gleophyllol D
Common Name: Gleophyllol D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O4/c1-8-10(5-6-16)9(2)13(17)12-11(8)7-14(3,18)15(12,4)19/h16-19H,5-7H2,1-4H3
InChIKey: InChIKey=SENBANUKJNFPRG-UHFFFAOYSA-N
Formula: C15H22O4
Molecular Weight: 266.333355
Exact Mass: 266.151809
NMR Solvent: CD3COCD3
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) | 44.5 |
| 2 (C) | 136 |
| 3 (C) | 124.5 |
| 4 (CH2) | 61.9 |
| 5 (CH2) | 34.5 |
| 6 (C) | 136.8 |
| 7 (C) | 122.2 |
| 8 (C) | 151.1 |
| 9 (C) | 130 |
| 10 (C) | 84.3 |
| 11 (C) | 81.8 |
| 12 (CH3) | 21.1 |
| 13 (CH3) | 23.1 |
| 14 (CH3) | 11.4 |
| 15 (CH3) | 15.2 |
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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.