2D Chemical Structure
No renderable structure data available
SMILES
O1C=C(C(=O)OC)[C@@]2([H])C[C@@H]([C@H](C)[C@@]2([H])[C@@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)OC(C1=CO[C@H]([C@H](C=C)[C@@H]1CC=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)=OStructure data verified · Database ID —
Chemical Intermediate
Cantleyoside
CAS 32455-46-2Product ID 725922
| Intermediates | Cantleyoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 32455-46-2 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cantleyoside
Cantleyoside (CAS 32455-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32455-46-2
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
- O1C=C(C(=O)OC)[C@@]2([H])C[C@@H]([C@H](C)[C@@]2([H])[C@@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)OC(C1=CO[C@H]([C@H](C=C)[C@@H]1CC=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)=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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CAS 32455-46-2Cantleyoside
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