2D Chemical StructureDatabase ID 11012728
No renderable structure data available
SMILES
C1OC2=C(O1)C3=CC(=NC=C3C=C2)C4=C(C5=C(C=C4)OCO5)COStructure data verified · Database ID 11012728
Chemical Intermediate
Decumbenine B
CAS 164991-68-8Product ID 746716
| Intermediates | Decumbenine B |
|---|---|
| IUPAC Name | — |
| CAS Number | 164991-68-8 |
| Database ID | 11012728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Decumbenine B
Decumbenine B (CAS 164991-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164991-68-8
Database ID11012728
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11012728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C3=CC(=NC=C3C=C2)C4=C(C5=C(C=C4)OCO5)CO
- 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 164991-68-8Decumbenine B
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