2D Chemical Structure
No renderable structure data available
SMILES
C[C@]1(C([O-])=O)CC[C@@]2(C)[C@]([H])(C3[C@@](C)(CC2)[C@@]2(C)[C@@]([H])([C@]4(C)[C@@]([H])(CC2)C(C)(C)[C@@H](O[C@@]2([H])O[C@H](C([O-])=O)[C@@H](O)[C@H](O)[C@H]2O[C@]2([C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)[O-])O2)[H])CC4)C(=O)C=3)C1.[Na+].[Na+].[Na+]Structure data verified · Database ID —
Chemical Intermediate
5VWB9ZP8JV
CAS 71277-78-6Product ID 747007
| Intermediates | 5VWB9ZP8JV |
|---|---|
| IUPAC Name | — |
| CAS Number | 71277-78-6 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5VWB9ZP8JV
5VWB9ZP8JV (CAS 71277-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71277-78-6
Database ID—
Molecular Formula—
Updated2025-04-09
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[C@]1(C([O-])=O)CC[C@@]2(C)[C@]([H])(C3[C@@](C)(CC2)[C@@]2(C)[C@@]([H])([C@]4(C)[C@@]([H])(CC2)C(C)(C)[C@@H](O[C@@]2([H])O[C@H](C([O-])=O)[C@@H](O)[C@H](O)[C@H]2O[C@]2([C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)[O-])O2)[H])CC4)C(=O)C=3)C1.[Na+].[Na+].[Na+]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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