5R-hydroxycasbene: NMR Spectroscopy Data for Structural Identification

1D and 2D NMR data support the structural identification and characterization of the diterpenoid compound 5R-hydroxycasbene. All raw data were collected under standard experimental conditions and are provided in a complete, reproducible format. The dataset was authored by Zhao, Lin and last updated on April 21, 2026.

Use Cases

• Validate the proposed chemical structure of 5R-hydroxycasbene based on the provided NMR data.
• Compare NMR spectral features with related casbene diterpenoids for structure-activity relationship studies.
• Use the reproducible raw data as a reference standard for NMR analysis of similar compounds.
• Teach principles of structural elucidation using a complete, real-world NMR dataset.

Strengths

• Data includes both 1D and 2D NMR spectra, which are critical for full structural elucidation.
• Raw data were collected under standard experimental conditions, suggesting methodological consistency.
• Data is described as being provided in a complete, reproducible format.

Limitations

• Column-level documentation is absent; field semantics must be inferred after download.
• Row count and dataset size are unknown, which may limit suitability assessment.
• Description metadata is limited; actual data quality requires manual inspection after download.

Provenance

Source

Lin Zhao Dataverse

Collection Method

Data collected via NMR spectroscopy under standard experimental conditions.

Freshness

Last updated 2026-04-21 03:42:43; freshness should be verified.