2D Chemical StructureDatabase ID 90475331
No renderable structure data available
SMILES
C1=C(C=C2C3=C1C(=O)OC4=C3C(=C(C(=C4)O)O)C(=O)O2)OStructure data verified · Database ID 90475331
Chemical Intermediate
5,6,13-trihydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),11(15),12-hexaene-3,10-dione
CAS 6486-61-9Product ID 481143
| Intermediates | 5,6,13-trihydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),11(15),12-hexaene-3,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6486-61-9 |
| Database ID | 90475331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,13-trihydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),11(15),12-hexaene-3,10-dione
5,6,13-trihydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),11(15),12-hexaene-3,10-dione (CAS 6486-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6486-61-9
Database ID90475331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90475331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C2C3=C1C(=O)OC4=C3C(=C(C(=C4)O)O)C(=O)O2)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 6486-61-95,6,13-trihydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),11(15),12-hexaene-3,10-dione
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