Spektraris NMR
18-Hydroxy-sclareol
Common Name: 18-Hydroxy-sclareol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H36O3/c1-6-18(3,22)12-8-16-19(4)11-7-10-17(2,14-21)15(19)9-13-20(16,5)23/h6,15-16,21-23H,1,7-14H2,2-5H3/t15-,16+,17-,18-,19-,20+/m0/s1
InChIKey: InChIKey=ZWAHHSLEXAETEF-DWIKVQACSA-N
Formula: C20H36O3
Molecular Weight: 324.4988
Exact Mass: 324.266445
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Abraham, W.R. Phytochemistry (1994) 36, 1421-4
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) | 39.2 |
| 2 (CH2) | 17.7 |
| 3 (CH2) | 35.2 |
| 4 (C) | 37.6 |
| 5 (CH) | 49.2 |
| 6 (CH2) | 20.2 |
| 7 (CH2) | 44 |
| 8 (C) | 74.6 |
| 9 (CH) | 61.7 |
| 10 (C) | 39.1 |
| 11 (CH2) | 19.1 |
| 12 (CH2) | 44.9 |
| 13 (C) | 73.6 |
| 14 (CH) | 146 |
| 15 (CH2) | 111.2 |
| 16 (CH3) | 27.1 |
| 17 (CH3) | 24.1 |
| 18 (CH2) | 72 |
| 19 (CH3) | 17.3 |
| 20 (CH3) | 15.7 |
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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.