2D Chemical StructureDatabase ID 16756441
No renderable structure data available
SMILES
O1[C@]2([H])[C@@H]([C@H]([C@@]([H])([C@@H](COC(C3C=CC=CC=3)=O)O2)O[C@]2([H])[C@@H]([C@H]([C@@]([H])([C@@H](COC(C3C=CC=CC=3)=O)O2)O[C@]2([H])[C@@H]([C@H]([C@@]([H])([C@@H](COC(C3C=CC=CC=3)=O)O2)O[C@]2([H])[C@@H]([C@H]([C@@]([H])([C@@H](COC(C3C=CC=CC=3)=O)O2)O[C@]2([H])[C@@H]([C@H]([C@@]([H])([C@@H](COC(C3C=CC=CC=3)=O)O2)O[C@]2([H])[C@@H]([C@H]([C@@]([H])([C@@H](COC(C3C=CC=CC=3)=O)O2)O[C@]2([H])[C@@H]([C@H]([C@@]1([H])[C@@H](COC(C1C=CC=CC=1)=O)O2)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=OStructure data verified · Database ID 16756441
Chemical Intermediate
HEPTAKIS-(2 3 6-TRI-O-BENZOYL)--CY
CAS 23666-43-5Product ID 722778
| Intermediates | HEPTAKIS-(2 3 6-TRI-O-BENZOYL)--CY |
|---|---|
| IUPAC Name | — |
| CAS Number | 23666-43-5 |
| Database ID | 16756441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
HEPTAKIS-(2 3 6-TRI-O-BENZOYL)--CY
HEPTAKIS-(2 3 6-TRI-O-BENZOYL)--CY (CAS 23666-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23666-43-5
Database ID16756441
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16756441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@]2([H])[C@@H]([C@H]([C@@]([H])([C@@H](COC(C3C=CC=CC=3)=O)O2)O[C@]2([H])[C@@H]([C@H]([C@@]([H])([C@@H](COC(C3C=CC=CC=3)=O)O2)O[C@]2([H])[C@@H]([C@H]([C@@]([H])([C@@H](COC(C3C=CC=CC=3)=O)O2)O[C@]2([H])[C@@H]([C@H]([C@@]([H])([C@@H](COC(C3C=CC=CC=3)=O)O2)O[C@]2([H])[C@@H]([C@H]([C@@]([H])([C@@H](COC(C3C=CC=CC=3)=O)O2)O[C@]2([H])[C@@H]([C@H]([C@@]([H])([C@@H](COC(C3C=CC=CC=3)=O)O2)O[C@]2([H])[C@@H]([C@H]([C@@]1([H])[C@@H](COC(C1C=CC=CC=1)=O)O2)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=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 23666-43-5HEPTAKIS-(2 3 6-TRI-O-BENZOYL)--CY
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