2D Chemical StructureDatabase ID 18634901
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@H](CO3)O)O)OStructure data verified · Database ID 18634901
Chemical Intermediate
4-Methylumbelliferyl alpha-L-arabinopyranoside
CAS 69414-26-2Product ID 730145
| Intermediates | 4-Methylumbelliferyl alpha-L-arabinopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 69414-26-2 |
| Database ID | 18634901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methylumbelliferyl alpha-L-arabinopyranoside
4-Methylumbelliferyl alpha-L-arabinopyranoside (CAS 69414-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69414-26-2
Database ID18634901
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18634901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@H](CO3)O)O)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 69414-26-24-Methylumbelliferyl alpha-L-arabinopyranoside
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