2D Chemical StructureDatabase ID 124034
No renderable structure data available
SMILES
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)OStructure data verified · Database ID 124034
Chemical Intermediate
Swertisin
CAS 6991-10-2Product ID 740304
| Intermediates | Swertisin |
|---|---|
| IUPAC Name | — |
| CAS Number | 6991-10-2 |
| Database ID | 124034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Swertisin
Swertisin (CAS 6991-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6991-10-2
Database ID124034
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)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 6991-10-2Swertisin
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