2D Chemical StructureDatabase ID 442435
No renderable structure data available
SMILES
C=C[C@H]1[C@@H](OC=C2[C@]1(CCOC2=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OStructure data verified · Database ID 442435
Chemical Intermediate
Swertiamarin
CAS 17388-39-5Product ID 716811
| Intermediates | Swertiamarin |
|---|---|
| IUPAC Name | — |
| CAS Number | 17388-39-5 |
| Database ID | 442435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Swertiamarin
Swertiamarin (CAS 17388-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17388-39-5
Database ID442435
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C[C@H]1[C@@H](OC=C2[C@]1(CCOC2=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)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 17388-39-5Swertiamarin
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