2D Chemical Structure
No renderable structure data available
SMILES
[C@H]1(O)[C@@]([H])(*)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@]3(O[C@H](CO*)[C@@H](O)[C@H](O)[C@H]3O)[H])[C@H](O)[C@H]2O)[C@@H]1O.[H]*.O* |$;;;;?;;;;;;;;;;;;;;;;;;;;?;;;;;;;;;;;;;;;?;;?$|Structure data verified · Database ID —
Chemical Intermediate
8ZQ0AYU1TT
CAS 9057-02-7Product ID 718496
| Intermediates | 8ZQ0AYU1TT |
|---|---|
| IUPAC Name | — |
| CAS Number | 9057-02-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8ZQ0AYU1TT
8ZQ0AYU1TT (CAS 9057-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9057-02-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@H]1(O)[C@@]([H])(*)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@]3(O[C@H](CO*)[C@@H](O)[C@H](O)[C@H]3O)[H])[C@H](O)[C@H]2O)[C@@H]1O.[H]*.O* |$;;;;?;;;;;;;;;;;;;;;;;;;;?;;;;;;;;;;;;;;;?;;?$|
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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