2D Chemical StructureDatabase ID 71307168
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](O3)CO)O)O)OStructure data verified · Database ID 71307168
Chemical Intermediate
4-Methylumbelliferyl alpha-L-idopyranoside
CAS 66901-41-5Product ID 722627
| Intermediates | 4-Methylumbelliferyl alpha-L-idopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 66901-41-5 |
| Database ID | 71307168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methylumbelliferyl alpha-L-idopyranoside
4-Methylumbelliferyl alpha-L-idopyranoside (CAS 66901-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66901-41-5
Database ID71307168
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71307168
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]([C@@H](O3)CO)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 66901-41-54-Methylumbelliferyl alpha-L-idopyranoside
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