2D Chemical StructureDatabase ID 5708351
No renderable structure data available
SMILES
C[C@@]12CC[C@H]([C@@]([C@H]1CCC(=C)[C@H]2/C=C/C3=CCOC3=O)(C)CO)OStructure data verified · Database ID 5708351
Chemical Intermediate
14-Deoxy-11,12-didehydroandrographolide
CAS 42895-58-9Product ID 743957
| Intermediates | 14-Deoxy-11,12-didehydroandrographolide |
|---|---|
| IUPAC Name | — |
| CAS Number | 42895-58-9 |
| Database ID | 5708351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-Deoxy-11,12-didehydroandrographolide
14-Deoxy-11,12-didehydroandrographolide (CAS 42895-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42895-58-9
Database ID5708351
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CC[C@H]([C@@]([C@H]1CCC(=C)[C@H]2/C=C/C3=CCOC3=O)(C)CO)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 42895-58-914-Deoxy-11,12-didehydroandrographolide
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