Spektraris NMR
Illudin H
Common Name: Illudin H
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O5/c1-12(2)9(16)7-8(11(12)18)13(3,19)15(5-6-15)14(4,20)10(7)17/h9,11,16,18-20H,5-6H2,1-4H3/t9-,11-,13+,14+/m1/s1
InChIKey: InChIKey=MVHBMSFOLKLQJQ-RCCPXBDUSA-N
Formula: C15H22O5
Molecular Weight: 282.33276
Exact Mass: 282.146724
NMR Solvent: CD3COCD3
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) | 82 |
| 2 (C) | 161.4 |
| 3 (C) | 71.7 |
| 4 (CH2) | 3.8 |
| 5 (CH2) | 6.8 |
| 6 (C) | 34 |
| 7 (C) | 76.2 |
| 8 (C) | 202.2 |
| 9 (C) | 135.7 |
| 10 (CH) | 79.2 |
| 11 (C) | 49.1 |
| 12 (CH3) | 25.3 |
| 13 (CH3) | 15.9 |
| 14 (CH3) | 26.4 |
| 15 (CH3) | 24.1 |
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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.