Spektraris NMR
Illudin G
Common Name: Illudin G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O4/c1-7-8-9(11(17)13(2,3)10(8)16)12(18)14(4,19)15(7)5-6-15/h10-11,16-17,19H,1,5-6H2,2-4H3/t10-,11+,14-/m0/s1
InChIKey: InChIKey=JOWPMOZFULLYTJ-WDMOLILDSA-N
Formula: C15H20O4
Molecular Weight: 264.317473
Exact Mass: 264.136159
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Burgess, M.L., Zhang, Y.L., Barrow, K.D. J Nat Prod (1999) 62, 1542-4
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Illudanes; 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) | 83.4 |
| 2 (C) | 160.2 |
| 3 (C) | 142.9 |
| 4 (CH2) | 13.6 |
| 5 (CH2) | 4.8 |
| 6 (C) | 30.5 |
| 7 (C) | 75.4 |
| 8 (C) | 202.1 |
| 9 (C) | 136.3 |
| 10 (CH) | 78.6 |
| 11 (C) | 46 |
| 12 (CH3) | 16.8 |
| 13 (CH3) | 26 |
| 14 (CH3) | 25.3 |
| 15 (CH2) | 115.3 |
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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.