Accurate identification of natural products, such as terpenoids, is critical for authentication, quality control, and drug discovery. However, conventional analytical methods often struggle to differentiate closely related terpene isomers with confidence.
Automated molecular rotational resonance (MRR) spectroscopy enables unambiguous, structure-specific identification through experimentally validated spectral libraries, eliminating the need for chromatographic separation while supporting confident compound identification, screening, and sample authentication.
Download the posterto discover how automated MRR workflows are expanding terpene spectral libraries and accelerating high-throughput natural product identification.
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