2D Chemical StructureDatabase ID 312833
No renderable structure data available
SMILES
S=C=NC1C(C(C(C(COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=OStructure data verified · Database ID 312833
Chemical Intermediate
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE
CAS 14152-97-7Product ID 772882
| Intermediates | 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 14152-97-7 |
| Database ID | 312833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE (CAS 14152-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14152-97-7
Database ID312833
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 312833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S=C=NC1C(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 14152-97-72,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE
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