Spektraris NMR
Suyiol
Common Name: Suyiol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-10,12,18,21H,6-8,11H2,1-5H3/t18-,20+/m0/s1
InChIKey: InChIKey=IPEHJNRNYPOFII-AZUAARDMSA-N
Formula: C20H28O2
Molecular Weight: 300.435869
Exact Mass: 300.20893
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Gao, J.J., Han, G.Q. Phytochemistry (1997) 44, 759-61
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) | 38.6 |
| 2 (CH2) | 19.5 |
| 3 (CH2) | 42.1 |
| 4 (C) | 33.8 |
| 5 (CH) | 50.5 |
| 6 (CH2) | 36.4 |
| 7 (C) | 197.3 |
| 8 (C) | 124.3 |
| 9 (C) | 156.9 |
| 10 (C) | 38.6 |
| 11 (CH) | 110.2 |
| 12 (C) | 160.7 |
| 13 (C) | 133.6 |
| 14 (CH) | 126.4 |
| 15 (CH) | 27.3 |
| 16 (CH3) | 22.7 |
| 17 (CH3) | 22.6 |
| 18 (CH3) | 32.8 |
| 19 (CH3) | 21.6 |
| 20 (CH3) | 23.4 |
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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.