2D Chemical Structure
No renderable structure data available
SMILES
[C@]1([H])(O[C@@H]2[C@@H](C(=O)O)O[C@@]([H])(O[C@@H]3[C@@H](CO)O[C@@]([H])(O[C@H]4[C@H](C)O[C@@]([H])(*)[C@H](O)[C@@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@H](O*)[C@H]1O |$;;;;;;;;;;;;;;;;;;;;;;;;;;?;;;;;;;;;;;;;;;;;;;;;?;;$|Structure data verified · Database ID —
Chemical Intermediate
7593U09I4D
CAS 71010-52-1Product ID 742649
| Intermediates | 7593U09I4D |
|---|---|
| IUPAC Name | — |
| CAS Number | 71010-52-1 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7593U09I4D
7593U09I4D (CAS 71010-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71010-52-1
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@]1([H])(O[C@@H]2[C@@H](C(=O)O)O[C@@]([H])(O[C@@H]3[C@@H](CO)O[C@@]([H])(O[C@H]4[C@H](C)O[C@@]([H])(*)[C@H](O)[C@@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@H](O*)[C@H]1O |$;;;;;;;;;;;;;;;;;;;;;;;;;;?;;;;;;;;;;;;;;;;;;;;;?;;$|
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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