2D Chemical StructureDatabase ID 5281671
No renderable structure data available
SMILES
CC(=CCC1=C(OC2=C(C1=O)C(=CC3=C2C=CC(O3)(C)C)O)C4=C(C=C(C=C4)O)O)CStructure data verified · Database ID 5281671
Chemical Intermediate
Morusin
CAS 62596-29-6Product ID 717115
| Intermediates | Morusin |
|---|---|
| IUPAC Name | — |
| CAS Number | 62596-29-6 |
| Database ID | 5281671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Morusin
Morusin (CAS 62596-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62596-29-6
Database ID5281671
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C(OC2=C(C1=O)C(=CC3=C2C=CC(O3)(C)C)O)C4=C(C=C(C=C4)O)O)C
- 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 62596-29-6Morusin
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