2D Chemical StructureDatabase ID 4978
No renderable structure data available
SMILES
CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)CO)O)O)OStructure data verified · Database ID 4978
Chemical Intermediate
Pseudohypericin
CAS 55954-61-5Product ID 730128
| Intermediates | Pseudohypericin |
|---|---|
| IUPAC Name | — |
| CAS Number | 55954-61-5 |
| Database ID | 4978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pseudohypericin
Pseudohypericin (CAS 55954-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55954-61-5
Database ID4978
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)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 55954-61-5Pseudohypericin
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