Spektraris NMR
(+)-Humula-1(10),4,7-trien-6α-ol
Common Name: (+)-Humula-1(10),4,7-trien-6α-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O/c1-12-7-5-8-13(2)11-14(16)15(3,4)10-6-9-12/h6-7,10-11,14,16H,5,8-9H2,1-4H3/b10-6+,12-7+,13-11+/t14-/m1/s1
InChIKey: InChIKey=WSLMZQPHUIKFIL-QMMKTBECSA-N
Formula: C15H24O1
Molecular Weight: 220.351021
Exact Mass: 220.182715
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Maatooq, G.T. Phytochemistry (2002) 59, 39-44
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Humulanes; 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) | 75.2 |
| 2 (CH) | 139.3 |
| 3 (C) | 138.7 |
| 4 (CH2) | 40.4 |
| 5 (CH2) | 22.4 |
| 6 (CH) | 128.4 |
| 7 (C) | 137.2 |
| 8 (CH2) | 40.1 |
| 9 (CH) | 126.5 |
| 10 (CH) | 127.1 |
| 11 (C) | 41.2 |
| 12 (CH3) | 17.1 |
| 13 (CH3) | 17.9 |
| 14 (CH3) | 15.5 |
| 15 (CH3) | 26.8 |
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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.