Spektraris NMR
7,12-Dihidroxycedrol
Common Name: 7,12-Dihidroxycedrol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O3/c1-12(2)11-5-4-10(8-16)14(11)7-6-13(3,17)15(12,18)9-14/h10-11,16-18H,4-9H2,1-3H3/t10-,11-,13+,14-,15+/m0/s1
InChIKey: InChIKey=PNZRRWGHPDEJKW-ZYDPBQMLSA-N
Formula: C15H26O3
Molecular Weight: 254.365713
Exact Mass: 254.188195
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Collins D.O., Reese P.B. Phytochemistry (2001) 56, 417-21
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Cedranes; 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 (C) | 48.2 |
| 2 (CH) | 51.1 |
| 3 (CH2) | 30.6 |
| 4 (CH2) | 26.9 |
| 5 (CH) | 57 |
| 6 (C) | 45 |
| 7 (C) | 85.3 |
| 8 (C) | 77.7 |
| 9 (CH2) | 34.5 |
| 10 (CH2) | 31.3 |
| 11 (CH2) | 46.1 |
| 12 (CH2) | 63.6 |
| 13 (CH3) | 25.2 |
| 14 (CH3) | 24.8 |
| 15 (CH3) | 25.2 |
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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.