2D Chemical StructureDatabase ID 118797203
No renderable structure data available
SMILES
CCCC1=C(C2=C(C(=O)C3=C(C2=O)CCC4C3C(C5C(C4OC)OC6=C(C5=O)C(C(CC6O)O)O)O)C(=O)N1C)ClStructure data verified · Database ID 118797203
Chemical Intermediate
CID 118797203
CAS 934464-78-5Product ID 741137
| Intermediates | CID 118797203 |
|---|---|
| IUPAC Name | — |
| CAS Number | 934464-78-5 |
| Database ID | 118797203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 118797203
CID 118797203 (CAS 934464-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934464-78-5
Database ID118797203
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C2=C(C(=O)C3=C(C2=O)CCC4C3C(C5C(C4OC)OC6=C(C5=O)C(C(CC6O)O)O)O)C(=O)N1C)Cl
- 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 934464-78-5CID 118797203
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