2D Chemical StructureDatabase ID 279081
No renderable structure data available
SMILES
S(C1C=CC=CC=1)C1C(C(C(C(COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=OStructure data verified · Database ID 279081
Chemical Intermediate
PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
CAS 23661-28-1Product ID 773465
| Intermediates | PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 23661-28-1 |
| Database ID | 279081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE (CAS 23661-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23661-28-1
Database ID279081
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 279081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC=CC=1)C1C(C(C(C(COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=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 23661-28-1PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
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