2D Chemical StructureDatabase ID 10358150
No renderable structure data available
SMILES
CC(=CCC1=C2C(=C(C3=C1OC=CC3=O)O)C=CC(O2)(C)C)CStructure data verified · Database ID 10358150
Chemical Intermediate
Eriosematin
CAS 168010-17-1Product ID 728693
| Intermediates | Eriosematin |
|---|---|
| IUPAC Name | — |
| CAS Number | 168010-17-1 |
| Database ID | 10358150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Eriosematin
Eriosematin (CAS 168010-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168010-17-1
Database ID10358150
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10358150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C2C(=C(C3=C1OC=CC3=O)O)C=CC(O2)(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 168010-17-1Eriosematin
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