Spektraris NMR
3A-Hydroxycedrol
Common Name: 3A-Hydroxycedrol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O3/c1-9-10(16)7-11-12(2,3)15(18)8-14(9,11)6-5-13(15,4)17/h9-11,16-18H,5-8H2,1-4H3/t9-,10+,11+,13-,14+,15+/m1/s1
InChIKey: InChIKey=VCVMTXUJGQDTKI-FWRNSZFQSA-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) | 52.7 |
| 2 (CH) | 46 |
| 3 (CH) | 79.9 |
| 4 (CH2) | 32.7 |
| 5 (CH) | 61.4 |
| 6 (C) | 42.9 |
| 7 (C) | 54.2 |
| 8 (C) | 74.9 |
| 9 (CH2) | 35 |
| 10 (CH2) | 33.9 |
| 11 (CH2) | 42.4 |
| 12 (CH3) | 9.6 |
| 13 (CH3) | 27.4 |
| 14 (CH3) | 29.1 |
| 15 (CH3) | 29.7 |
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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.