2D Chemical StructureDatabase ID 131700676
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=C(C=C2)O[C@H]3C(C([C@@H](C(O3)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 131700676
Chemical Intermediate
4-Methylumbelliferyl 2,3,4-tri-O-acetyl-alpha-L-idopyranosiduronic acid,methyl ester
CAS 128095-50-1Product ID 740750
| Intermediates | 4-Methylumbelliferyl 2,3,4-tri-O-acetyl-alpha-L-idopyranosiduronic acid,methyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 128095-50-1 |
| Database ID | 131700676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methylumbelliferyl 2,3,4-tri-O-acetyl-alpha-L-idopyranosiduronic acid,methyl ester
4-Methylumbelliferyl 2,3,4-tri-O-acetyl-alpha-L-idopyranosiduronic acid,methyl ester (CAS 128095-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128095-50-1
Database ID131700676
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131700676
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=C(C=C2)O[C@H]3C(C([C@@H](C(O3)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C
- 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 128095-50-14-Methylumbelliferyl 2,3,4-tri-O-acetyl-alpha-L-idopyranosiduronic acid,methyl ester
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