2D Chemical StructureDatabase ID 455251
No renderable structure data available
SMILES
C[C@H]1[C@H](OC2=C(C1=O)C3=C(C(=CC(=O)O3)C4=CC=CC=C4)C5=C2C=CC(O5)(C)C)CStructure data verified · Database ID 455251
Chemical Intermediate
Inophyllum E
CAS 17312-31-1Product ID 729482
| Intermediates | Inophyllum E |
|---|---|
| IUPAC Name | — |
| CAS Number | 17312-31-1 |
| Database ID | 455251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Inophyllum E
Inophyllum E (CAS 17312-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17312-31-1
Database ID455251
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 455251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@H](OC2=C(C1=O)C3=C(C(=CC(=O)O3)C4=CC=CC=C4)C5=C2C=CC(O5)(C)C)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 17312-31-1Inophyllum E
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