2D Chemical StructureDatabase ID 3013166
No renderable structure data available
SMILES
CC(=CCC1=C2C(=CC=C1)C(=CN2)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C=C)O)CStructure data verified · Database ID 3013166
Chemical Intermediate
Demethylasterriquinone B1
CAS 78860-34-1Product ID 731317
| Intermediates | Demethylasterriquinone B1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 78860-34-1 |
| Database ID | 3013166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Demethylasterriquinone B1
Demethylasterriquinone B1 (CAS 78860-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78860-34-1
Database ID3013166
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3013166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C2C(=CC=C1)C(=CN2)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C=C)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 78860-34-1Demethylasterriquinone B1
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