2D Chemical StructureDatabase ID 13988279
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O.[Cl-]Structure data verified · Database ID 13988279
Chemical Intermediate
CID 13988279
CAS 2611-67-8Product ID 756590
| Intermediates | CID 13988279 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2611-67-8 |
| Database ID | 13988279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 13988279
CID 13988279 (CAS 2611-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2611-67-8
Database ID13988279
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13988279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O.[Cl-]
- 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 2611-67-8CID 13988279
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