2D Chemical StructureDatabase ID 160213
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C4C5=C(C(=CC=C5)O)C(=O)C6=C4C=CC=C6O)C=CC=C3OStructure data verified · Database ID 160213
Chemical Intermediate
1,8,1',8'-Tetrahydroxybisanthrone
CAS 31991-54-5Product ID 750349
| Intermediates | 1,8,1',8'-Tetrahydroxybisanthrone |
|---|---|
| IUPAC Name | — |
| CAS Number | 31991-54-5 |
| Database ID | 160213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,8,1',8'-Tetrahydroxybisanthrone
1,8,1',8'-Tetrahydroxybisanthrone (CAS 31991-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31991-54-5
Database ID160213
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C4C5=C(C(=CC=C5)O)C(=O)C6=C4C=CC=C6O)C=CC=C3O
- 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 31991-54-51,8,1',8'-Tetrahydroxybisanthrone
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