Spektraris NMR
1,3(8)-Ochtodien-3,6(R*)-diol
Common Name: 1,3(8)-Ochtodien-3,6(R*)-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C10H16O2/c1-4-10(12)6-5-8(11)9(2,3)7-10/h4-6,8,11-12H,1,7H2,2-3H3/t8-,10?/m1/s1
InChIKey: InChIKey=QADDRLOXVSSUEX-HNHGDDPOSA-N
Formula: C10H16O2
Molecular Weight: 168.233221
Exact Mass: 168.11503
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Paul, V.J., McConnell, O.J., Fenical, W. J Org Chem (1980) 45, 3401-7
Species:
Notes: Family : Terpenoids, Type : Monoterpenoids, Group : Ochtodanes; 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) | 115.1 |
| 2 (CH) | 139.7 |
| 3 (C) | 75.3 |
| 4 (CH) | 124.8 |
| 5 (CH) | 141.1 |
| 6 (CH) | 73.4 |
| 7 (C) | 33.8 |
| 8 (CH2) | 46 |
| 9 (CH3) | 31.8 |
| 10 (CH3) | 29.9 |
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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.