2D Chemical StructureDatabase ID 155686
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2C)C)C(=O)OC3=C(C(=C(C(=C3C)C)C(=O)O)OC)C)OC)C)O)C)OStructure data verified · Database ID 155686
Chemical Intermediate
Thielavin B
CAS 71950-67-9Product ID 723582
| Intermediates | Thielavin B |
|---|---|
| IUPAC Name | — |
| CAS Number | 71950-67-9 |
| Database ID | 155686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Thielavin B
Thielavin B (CAS 71950-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71950-67-9
Database ID155686
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2C)C)C(=O)OC3=C(C(=C(C(=C3C)C)C(=O)O)OC)C)OC)C)O)C)O
- 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 71950-67-9Thielavin B
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